PUBCHEM-ZINC02842757
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -1.9760    1.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970   -2.7950    2.2330 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530   -4.1780    2.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0740   -2.1960    2.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -2.4560    3.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760   -3.2720    4.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -3.0060    5.8140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5210   -1.9240    6.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4450   -1.1080    5.8630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -1.3770    4.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -1.5840    8.1440 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680   -0.2010    8.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -2.1820    8.3100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570   -2.4040    9.1450 N   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
   -1.0200   -0.3810    0.0100 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
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1690   -2.4660    0.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -4.1180    3.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7350   -3.6430    6.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620   -0.2620    6.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630   -0.7410    4.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600   -2.0520   10.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -3.2350    8.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  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  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END