ENAMINE-ZINC03182253
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.1700   -0.6270   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990    0.0470   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    1.3740   -0.0130 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1850    2.0630    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6210    1.8460   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5230    0.8800   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -0.4190   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2750    1.0640   -0.0520 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5350    2.4460    0.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7940    0.0410    0.7870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    1.9210    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9200   -0.5660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    3.1420    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8720    2.8960   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9670   -1.0040    0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9510   -0.9940   -0.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7490    0.7450   -1.4620 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7060    0.8160   -1.5820 H   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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1   5   1
M  END