PUBCHEM-ZINC03103487
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7530   -2.5140   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310   -2.6800    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610   -2.1940    2.3930 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850   -4.0780    1.2350 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -2.2650    1.2320 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6430   -2.5700    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9780   -3.7770   -0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1200   -4.5040   -0.9390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4170   -4.2240   -0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5150   -5.5290   -1.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7550   -6.0820   -1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9230   -7.3460   -1.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1840   -7.9060   -1.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2780   -7.2080   -1.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1130   -5.9480   -0.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8530   -5.3860   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3280   -1.9890    0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7800   -4.2520    0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0190   -3.5250   -1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0690   -7.8910   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3160   -8.8900   -2.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2630   -7.6480   -1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9690   -5.4050   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7240   -4.4040   -0.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  2  0  0  0  0
 17 18  2  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 18 29  1  0  0  0  0
 19 20  2  0  0  0  0
 19 30  1  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  0  0  0  0
 21 32  1  0  0  0  0
M  END