CHEMBRIDGE-ZINC03872179
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510   -0.5890   -1.4900 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8920   -0.2190   -1.0540 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.0910    1.2290   -0.8170 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3180   -1.0420    0.2630 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8010   -0.6880   -2.2970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130   -2.0000    0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7490   -0.5480   -2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330    3.0080    1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    2.0000    1.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6350    1.6110    1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END