ENAMINE-ZINC00288832
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0220    1.5070   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0830    0.1140    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650   -0.6960    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340   -0.0790    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    1.3160   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    2.1210   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150    3.6180   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230    4.2780   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970    4.0960    1.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910    4.0680   -1.1310 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -0.8600    0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -2.2100    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0170   -2.8870    0.0500 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8880    2.1040   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0680   -0.3490    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130    1.7820   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750   -1.8850    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220   -0.5090    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2450   -2.6930    0.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  2  0  0  0  0
M  CHG  1  13  -1
M  END