PUBCHEM-ZINC03705073
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0130   -0.4020   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -0.5470    1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -1.7460    0.6640 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6630   -1.5580    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -0.5350   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -2.9980    1.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3230   -3.8930    0.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -5.0430    1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310   -5.2960    2.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -4.4010    3.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750   -3.2530    2.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -2.3800    3.1950 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960   -5.9180    1.0080 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760    0.2160    1.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1150   -0.8730    1.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -0.6050   -2.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670    0.1020   -1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080   -3.6950   -0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2620   -6.1940    3.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8570   -4.5990    4.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -1.8850   -0.7650 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300   -2.2080   -1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 26  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  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 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 26 27  1  0  0  0  0
M  END