PUBCHEM-ZINC05726871
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.0100    1.5830    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680    0.0970    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.6790    1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350   -0.4670   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8900   -1.1440   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540   -1.4920   -2.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700   -3.0020   -2.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5900   -3.5640   -2.5850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3420   -3.1840   -1.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160   -1.6680   -1.0740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8660   -1.1610   -1.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0180    2.0070    0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    2.1480   -0.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4750    1.7440    1.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020    0.0230   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4040   -0.6100    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -1.7390    0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860   -0.2870    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9190   -0.2740    0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6440   -0.9760   -3.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1140   -1.1600   -2.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6910   -3.2220   -3.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5780   -3.5070   -1.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1340   -3.1800   -3.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570   -4.6550   -2.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3780   -3.5390   -1.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910   -3.7080   -0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1000   -1.3930    0.1590 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.6650   -1.8320    0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0600   -1.7510    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1620   -0.3820    0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  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
 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