PUBCHEM-ZINC05834657
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.0200    1.5260    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.0030   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -0.5330    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -1.9980    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710   -2.6880    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6290   -2.0990    0.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560   -4.0310   -0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540   -4.7020   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420   -6.0460   -0.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750   -6.7420   -0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5900   -7.9550   -0.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7310   -6.0470   -0.3000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5770   -6.5170   -0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7170   -4.7060   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7680   -4.0960   -0.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -6.7210   -0.2380 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030    1.9040   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    1.8870   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8780    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5090   -0.3550   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310   -0.3640    0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9420   -0.1820    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640   -0.1730   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -2.4720   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -4.1540   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  END