ENAMINE-ZINC03395027
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3290    0.0090 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
    1.6840   -0.5280   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030    1.1000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    1.8950    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5260    1.5120   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6220    2.9840   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4700    3.3810    1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2800    2.0920    1.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2530    0.9880    1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080    3.3280   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260    3.4200    0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1370    4.2080    0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8300    3.6370    2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    2.0270    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5600    2.0400    2.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660    0.8270    1.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7660    0.0600    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  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 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END