ENAMINE-ZINC04219119
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0550    1.3850    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -0.0260    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810   -0.6840   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050   -0.0010   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4010   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    2.0890    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    3.9880    0.0290 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.0610    2.2850   -0.0170 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -2.0380   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6350   -2.7570   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210   -2.2670   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0540   -1.0410    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000   -0.8480    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9430    0.3450    0.0400 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0060    1.9120    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420   -0.5480   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8260   -3.2710   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2280   -1.8930    0.0240 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 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
M  CHG  1  14  -1
M  END