NCID-ZINC01558048
  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
   -1.8420   -0.6850    0.0160 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.6830    2.1540   -0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    3.9530    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210    4.6410    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4180    4.2740    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6340    6.1300    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900    6.8360   -0.8450 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7040    3.3590   -1.3470 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
    0.5120   -0.3560   -0.8950 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
    0.8900    4.2540   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9070    4.2440    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    6.6730    1.3400 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5090    4.3450   -1.2630 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750    4.6760   -2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    7.6330    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 10 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END