CHEMDIV-ZINC00259586
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
    0.0540    1.4720   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0280    0.0720 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3570   -0.5540   -0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.5010    1.2010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310    0.0320    1.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5380   -0.5620    2.6040 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.4000    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000    1.9340   -0.3630 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5100   -0.4910    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6540   -1.5540    0.8880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850    1.7770   -1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650    2.0330    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410   -1.3610    1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750    2.1300    2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4890    1.3980    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3790    0.2240   -0.3610 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  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  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
M  CHG  1  16  -1
M  END