PUBCHEM-ZINC02069483
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  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
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -1.9250    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8830   -2.3330    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7510   -1.4860    0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -3.6390    0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5530   -4.0160    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9800   -5.2400    0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2880   -5.4160    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0000   -4.2880    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8750   -2.9320    0.0500 S   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    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 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
   -0.9520   -2.3160   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350   -2.3260    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210   -4.3160    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7450   -6.3950    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0780   -4.2180    0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
M  END