PUBCHEM-ZINC02042499
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  0  0  0  0  0999 V2000
    0.1820    1.5680    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180    0.0480    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260   -0.4520    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860   -1.9800    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8320   -2.4820   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8870   -4.0140   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3100   -4.5870    0.0820 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.8340   -4.1270    0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2620   -6.1040    0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5510   -4.5270   -1.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240    1.9030    0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960    1.9890   -0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200    1.9730    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -0.3260   -0.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -0.3410    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -0.0720    0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8370   -0.0560   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8510   -2.3610   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750   -2.3750    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3650   -2.1060    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3340   -2.0720   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4060   -4.3860   -0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900   -4.3890    0.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490   -6.3780    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2580   -6.5230    0.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8320   -6.5900   -0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9870   -4.1160   -2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9730   -4.0340   -0.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7000   -5.6080   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0880   -4.2440   -1.1610 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.9860   -3.2400   -1.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6740   -4.7230   -1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  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 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 30  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  30   1
M  END