PUBCHEM-ZINC03705379
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.5140    1.5160   -0.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3080    0.0130   -0.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5620   -0.6070   -0.1260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5640   -1.9770    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990   -2.8090   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6040   -4.1920   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7750   -4.7610    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8400   -3.9260    0.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600   -2.5300    0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8940   -1.6030    0.9410 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.5380   -0.9760    1.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2060   -2.2570    1.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700   -6.2450    0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4170    2.0440   -0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2800    1.8220   -1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640    1.8290    0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -0.2740   -1.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -0.2670    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4280   -2.4200   -0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2390   -4.8230   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7310   -4.3940    1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0620   -2.8830    2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9550   -1.5000    1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6280   -2.8840    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500   -6.5040    1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8970   -6.5950    0.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -6.7810   -0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2320   -0.6550   -0.1640 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.5860   -1.1490   -0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3550   -0.1820   -0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9070    0.0640    0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  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