PUBCHEM-ZINC06495247
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  0  0  1  0  0  0  0  0999 V2000
    0.3350    1.3910    0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -0.1290    0.1030 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6870   -0.4360   -0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8830   -0.8090    1.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   -2.3260    1.3210 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9910   -2.6760    2.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -2.7740    1.0780 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3300   -2.6800    2.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -2.0520   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -0.5230    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0320   -2.3260    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1060   -2.5080   -1.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910    1.6810    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1290    1.8840   -0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400    1.7770    1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.5600    1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -0.3980    2.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7880   -0.1610    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7780   -0.0040   -0.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4070   -2.0020    1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6020   -1.7860   -0.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2620   -3.3910   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470   -3.5610   -1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6440   -1.9300   -2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -2.3760   -1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490   -4.2440    0.8040 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3850   -4.6470    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560   -4.7950    1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750   -4.3140    0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5750   -3.0630    0.3730 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5230   -3.0800    0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080   -2.4950   -0.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  26   1
M  END