ENAMINE-ZINC04205248
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -5.4930    4.3380    1.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3050    4.1560    0.0060 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3290    3.1570   -0.4490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7260    3.2800    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6610    1.9010   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300    1.2410   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400    1.9460    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170    3.3320    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5470    3.9950    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930    1.2300    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -0.0260   -0.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7110    4.9950    2.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4690    4.7880    1.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4410    3.3600    2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5650    1.3270   -0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940    0.1650   -0.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060    3.9000    0.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680    5.0700    0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.9400    0.3600 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
M  CHG  1  19  -1
M  END