PUBCHEM-ZINC03633880
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    1.0910    2.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -0.1590    2.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620    0.2590    2.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0950    1.0820    1.2530 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2940    0.4530    0.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0420    2.2540    1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2340    2.2000    0.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0750    3.3040    0.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6970    4.4130    1.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5550    4.4260    1.9940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7350    3.3940    1.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2460    3.2960   -0.0760 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.4470   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410    1.8590    3.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0220    0.8210    2.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -1.0380    2.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6910   -0.3320    3.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8840   -0.6190    2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6830    0.8740    3.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5010    1.3210   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3450    5.2760    1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8110    3.4410    2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5600    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 26  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  2 26  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  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 26  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 12 25  1  0  0  0  0
M  END