ENAMINE-ZINC03122343
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 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
    0.6820   -0.4720   -1.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -1.8050   -1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3230   -2.5560   -0.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -2.3060   -2.4410 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5200   -3.7560   -2.6160 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7180   -4.2520   -2.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -4.1000   -4.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5660   -6.0460   -4.3380 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3240   -3.4910   -4.7930 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.8600   -3.2050   -5.0880 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.7830   -4.1980   -2.1140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760   -1.7060   -3.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440   -3.7970   -2.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13 20  1  0  0  0  0
M  END