PUBCHEM-ZINC04760112
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.2600    1.4520   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -0.0620    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.5990    1.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.4680   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550   -0.0570   -1.3330 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1250    1.0300   -1.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420   -0.4290   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0220   -1.6190   -1.7570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880   -2.2000   -2.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9810   -1.9220   -1.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4260    0.2220   -0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5390   -0.6840   -2.5090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6360   -0.1060   -3.7570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2610    0.9240   -4.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9030   -0.8380   -4.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170    1.7140    0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530    1.8460   -1.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3110    1.9680    0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970   -0.5210   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -0.1710    2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970   -1.6890    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600   -0.3570    1.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -1.5580    0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9490   -0.0370    0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -1.5510   -2.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -1.0700   -4.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4480   -1.7480   -5.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8430    0.0140   -6.0940 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.5180   -0.4940   -6.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2330    0.8290   -5.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7800    0.4030   -6.2830 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 19  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  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
 15 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END