PUBCHEM-ZINC00002126
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2300   -0.6470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    0.1100   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310    1.4270   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.1520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -2.7460   -1.7310 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030   -4.4840   -1.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4330   -5.3060   -2.4900 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -6.6160   -2.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360   -7.1240   -1.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030   -6.2360    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420   -4.9370   -0.2060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.3840   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.1520    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140   -2.4750    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370   -2.5610    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5220   -7.2810   -3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5890   -8.1890   -0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300   -6.5990    1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  1  0  0  0  0
M  END