-OEChem-03261011592D

  5  5  0     1  0  0  0  0  0999 V2000
   13.7961  -15.3903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.1645  -16.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3798  -15.3903    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.1727  -14.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5879  -14.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
0

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_SUBSTANCE_ID>
17395449

> <PUBCHEM_SUBSTANCE_VERSION>
3

> <PUBCHEM_EXT_DATASOURCE_NAME>
KEGG

> <PUBCHEM_EXT_DATASOURCE_REGID>
C14449

> <PUBCHEM_SUBSTANCE_COMMENT>
CAS: 106-89-8
ChEBI: 37144

> <PUBCHEM_SUBSTANCE_SYNONYM>
1-Chloro-2,3-epoxypropane
106-89-8
C14449
Epichlorohydrin

> <PUBCHEM_GENERIC_REGISTRY_NAME>
106-89-8

> <PUBCHEM_XREF_EXT_ID>
C14449

> <PUBCHEM_EXT_DATASOURCE_URL>
http://www.genome.jp/kegg/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://www.genome.jp/dbget-bin/www_bget?cpd+C14449

> <PUBCHEM_CID_ASSOCIATIONS>
7835  1

> <PUBCHEM_COORDINATE_TYPE>
1
3

$$$$