ENAMINE-ZINC03182253
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0170    1.3240    0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    1.9480   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.2950   -0.2000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060   -0.0390   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -0.7180    0.1850 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0130   -0.0640    0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -2.0680    0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6910   -2.2730    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4430   -1.0100   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3610   -3.8460    0.0310 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6190   -4.5130   -1.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7730   -3.6160   -0.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940    1.9000    0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880    3.0300   -0.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -0.6450    0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6470   -2.8330    0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2010   -0.8290    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8770   -0.9690   -1.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0620   -4.3220    1.3770 O   0  5  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
M  CHG  1   5   1
M  CHG  1  19  -1
M  END