PUBCHEM-ZINC02783399
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  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
    0.5120   -0.3550   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7440   -0.5110    1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.0320    1.1290 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6780   -2.2620    0.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700   -2.6030    0.7200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3940   -1.8780    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4310   -2.7620   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9790   -4.0510    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7590   -3.9420    0.7750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7140   -2.4330   -0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7310   -2.1720   -1.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3780   -0.5130    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370   -2.6090    2.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -3.9940    2.3720 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470   -2.0320    2.8830 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
    1.7220   -0.0340    1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650   -0.2760    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5450   -4.9670    0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9340   -0.0370    0.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -2.3890    3.2240 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 12 13  3  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 25  1  0  0  0  0
M  END