PUBCHEM-ZINC00978214
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1190   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.6880   -2.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.9490   -3.6340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -0.9810   -3.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -2.8340   -4.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -2.6840   -6.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -3.8000   -6.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -5.0760   -6.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -5.2400   -4.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -4.1180   -4.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -3.9560   -2.7800 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -6.1600   -7.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -3.6540   -8.2300 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4460   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.4700   -0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360   -1.6970   -6.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -6.2320   -4.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
M  END