PUBCHEM-ZINC03870070
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.8830    1.4970   -1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -0.0100   -1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830   -0.6070   -2.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3500   -2.5090   -0.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4910   -2.6860   -0.4790 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.7130   -2.2780   -1.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760   -2.2520    0.5110 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.5360   -2.6700    0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2160   -2.7640    1.9080 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1910   -3.8540    1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310   -2.2620    2.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -2.6740    1.4180 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8130   -3.7630    1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2640   -2.2840    2.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9920   -2.8570    4.1940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610   -0.8260    0.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4500   -4.1130   -0.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6220    1.8700   -2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8810    1.8460   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1620    1.8660   -0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -0.2160    0.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -2.4520    2.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2260   -1.1970    2.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2550   -2.5920    2.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6190   -2.5960    4.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3300   -0.4800    1.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780   -4.5150   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040   -2.1260    1.9060 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600   -2.3490    1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 16 17  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 24 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END