PUBCHEM-ZINC05297238
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5260    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -2.0640   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260   -2.5850    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7580   -1.8100    0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0550   -3.9130    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3620   -4.3990    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4160   -3.7040   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7050   -4.1860   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9470   -5.3590    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8990   -6.0540    0.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6070   -5.5800    0.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3300   -5.8730    0.4770 N   0  3  0  0  0  0  0  0  0  0  0  0
   -9.2530   -5.2620   -0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5440   -6.9060    1.0840 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520    1.8890   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5220    1.8750    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -0.3540   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -0.3680    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370   -0.1840    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9660   -0.1700   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090   -2.4130   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790   -2.4270    0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3130   -4.5330   -0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2280   -2.7870   -0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5260   -3.6450   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0910   -6.9700    1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7890   -6.1260    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END