-OEChem-02281210082D

 19 21  0     1  0  0  0  0  0999 V2000
    4.0219   -2.2714    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9542   -4.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0576   -6.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8451   -6.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5752   -3.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833   -4.6208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5053   -3.2918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9808   -4.7627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2973   -3.5054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2873   -4.9710    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6958   -4.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7096   -3.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5370   -5.7628    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3704   -5.7631    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6207   -4.9715    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9692   -3.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0082   -3.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2835   -4.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4082   -4.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 10  1  0  0  0  0
  2 15  1  0  0  0  0
 13  3  1  1  0  0  0
 14  4  1  1  0  0  0
  5 19  1  0  0  0  0
 10  6  1  6  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  7 12  1  0  0  0  0
  7 16  2  0  0  0  0
  8 11  1  0  0  0  0
  8 18  2  0  0  0  0
  9 17  2  0  0  0  0
  9 18  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 19  1  6  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
669943

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
005399871

> <PUBCHEM_SUBSTANCE_SYNONYM>
5399-87-1
6-Chloro-9-beta-D-ribofuranosyl-9H-purine
6-Chloronebularine
6-Chloropurine riboside
6-Chloropurinosine
9H-Purine, 6-chloro-9-beta-D-ribofuranosyl- (8CI)(9CI)
AI3-50219
EINECS 226-438-4
NSC 4910

> <PUBCHEM_GENERIC_REGISTRY_NAME>
5399-87-1

> <PUBCHEM_XREF_EXT_ID>
005399871

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=005399871

> <PUBCHEM_CID_ASSOCIATIONS>
93003  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

> <PUBCHEM_BONDANNOTATIONS>
15  19  6
13  3  5
14  4  5
10  6  6

$$$$