PUBCHEM-ZINC03165339
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  1  0  0  0  0  0999 V2000
    0.7160   -0.5610   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0160    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680   -0.4260   -0.0240 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9470    0.0040   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5740   -1.9540   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0440   -2.3630    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6130   -1.8860    1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5300   -0.3580    1.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1410    0.0550    1.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970    0.8570    2.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3850    1.2660    1.8000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1570    1.2440    3.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000    2.0740    4.0880 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3490    1.9260    3.0900 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360    0.0920    4.1020 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7420   -0.1940   -1.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -1.6500   -1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -0.2280   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4760   -0.4220    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800    1.0720    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -2.3140   -1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0140   -2.3870    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080   -1.9090   -0.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250   -3.4480   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6540   -2.1980    1.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0340   -2.3200    2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1790    0.0780    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8410   -0.0200    2.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  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 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 10  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
 12 15  1  0  0  0  0
M  END