PUBCHEM-ZINC05116919
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -2.0850    0.2300   -2.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040    0.8020   -1.2540 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890   -2.0360   -1.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760   -2.1230   -0.4280 O   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
   -1.2190    0.8920   -2.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380    0.0860   -3.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430   -2.6160   -1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910   -2.7540   -2.5100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6210   -1.7220   -2.2320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -1.8060   -3.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9690   -3.3260   -2.4580 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 13  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 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
M  END