ENAMINE-ZINC04205089
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.3660    1.3310    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100   -0.0930    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790   -0.5630   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070    0.7100   -0.2030 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850    1.9000   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580    3.3390   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -2.2410   -0.1110 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5580   -2.2020    1.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300   -3.0150    0.0710 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440   -2.3910   -1.5330 N   0  5  0  0  0  0  0  0  0  0  0  0
    3.1140   -1.7520   -1.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2840    1.8960    0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -0.7530    0.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020    3.5930   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3740    3.9840   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030    3.7020    1.1940 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2790    4.6900    1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8540    3.1280    1.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360    3.5170    2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  CHG  1  10  -1
M  CHG  1  16   1
M  END