ENAMINE-ZINC01674930
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6020   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    0.0710   -1.9290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -2.0810   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -2.6900   -2.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940   -4.1580   -2.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -4.7450   -3.1340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280   -4.8440   -1.1950 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -5.8140   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450   -4.1920   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620   -5.0960    1.0970 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -2.8510   -0.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180   -2.4160    0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7040   -2.1090   -2.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END