MDPI-ZINC03844482
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950   -0.6030    0.0110 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9090   -0.1510   -0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650   -2.1060   -0.2490 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9240   -2.2740   -1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4730   -2.7810    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8400   -3.7390   -0.5640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2300   -2.3200    1.0930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8860   -1.2080    1.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4590   -0.9400    2.8020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240   -0.3850    1.3160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630   -2.8470    0.8810 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0380   -2.7970    1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410    0.3640    1.8630 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
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
M  END