PUBCHEM-ZINC00229879
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  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
    0.5120   -0.3560   -0.8950 H   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
    0.7060   -2.0430    1.2580 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2350   -2.4290    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520   -2.5090    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -1.9240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3380   -0.4990    0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -2.5500    2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -2.6720    3.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8460   -3.2940    4.8720 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0890   -3.3300    3.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6360   -2.9140    2.5560 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3900   -3.7480    3.9320 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
    1.7770   -0.1720    1.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -0.1270    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -3.5970    1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2680   -2.1640    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430   -2.3010   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840   -2.2180   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3220   -2.4310    3.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6510   -4.0490    4.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0390   -3.7380    3.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END