23496415
  -OEChem-05102419392D

  3  0  0     0  0  0  0  0  0999 V2000
    2.5000    2.5000    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2500    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0
    2.5000    0.0000    0.0000 H   0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  3   1   2   2   1   3   1
M  END
> <PUBCHEM_COMPOUND_CID>
23496415

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
zinc;hydron

> <PUBCHEM_IUPAC_CAS_NAME>
zinc;hydron

> <PUBCHEM_IUPAC_NAME_MARKUP>
zinc;hydron

> <PUBCHEM_IUPAC_NAME>
zinc;hydron

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
zinc;hydron

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
zinc;hydron

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/Zn/q+2/p+2

> <PUBCHEM_IUPAC_INCHIKEY>
PTFCDOFLOPIGGS-UHFFFAOYSA-P

> <PUBCHEM_EXACT_MASS>
65.944792

> <PUBCHEM_MOLECULAR_FORMULA>
H2Zn+4

> <PUBCHEM_MOLECULAR_WEIGHT>
67.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
[H+].[H+].[Zn+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[H+].[H+].[Zn+2]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
65.944792

> <PUBCHEM_TOTAL_CHARGE>
4

> <PUBCHEM_HEAVY_ATOM_COUNT>
1

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$