ENAMINE-ZINC03748673
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0150    1.4460    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    0.0470    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830   -0.6770   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060   -0.0040   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    1.4020   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300    3.4400    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770    4.2140    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8840    3.6020   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4890    2.3710   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5110    4.9030   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7780    4.9540   -0.0260 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5360   -0.7280   -0.0410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570   -0.8850    0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9410    2.0120    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820   -1.7630   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5550    2.1860   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7130    5.8930    0.0040 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  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
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END