PUBCHEM-ZINC05211802
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
    0.4070    1.5740   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430    0.0720    0.0050 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6830   -0.4390   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -0.4230    1.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4890   -1.8940    1.5270 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4380   -2.4240    1.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810   -2.5760    0.8600 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5060   -3.5620    0.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310   -2.4890    2.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -1.6170    3.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060   -3.7660    3.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6150   -1.8000   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510   -0.2880   -0.0880 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9160    0.2330    0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670    1.7980    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540    1.9380   -1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1740    2.1470    0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750   -0.2180    1.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560    0.1380    2.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5410   -2.1550    3.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -1.3560    4.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8440   -0.6830    2.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -3.5340    4.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160   -4.3480    3.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -4.3980    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5250   -2.2240   -1.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6510   -1.9840    0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240    0.2180   -1.3750 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.9020   -0.0780   -1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3970   -0.1250   -2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220    1.2460   -1.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 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