PUBCHEM-ZINC01757421
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3420    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.3820   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550   -1.2920   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0580    0.7470   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540    1.7750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1960   -0.9190    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6910   -1.1210   -1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8550   -2.0100   -1.4180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4640   -2.3330   -2.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0480   -1.8870   -3.6240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6610   -3.2470   -2.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1140   -3.4320   -3.8800 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3010   -4.4830   -2.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6800   -2.6760   -1.8000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990    1.9650    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1370    0.7930   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150   -1.8820    0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900   -0.4730    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9720   -0.1580   -1.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8970   -1.5670   -2.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880   -2.3670   -0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  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