PUBCHEM-ZINC06031311
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3840    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -0.5160    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640   -2.2990    1.3910 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -2.5680    1.5240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4090   -2.8790    2.2800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830   -2.9720   -0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280   -2.3240   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -0.5930   -1.4830 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980   -0.1170   -1.5040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.4630   -2.6230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940   -4.4630   -0.2340 C   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
    1.8180   -0.3250    1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3780   -0.0080    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -2.9020   -2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -4.9550   -0.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190   -4.6950   -1.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680   -4.8170    0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END