ENAMINE-ZINC01462850
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7220    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4300    0.7010 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -1.9930   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6940   -1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.9450   -2.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -2.5030   -3.3600 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -3.4160   -4.4420 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -4.4020   -1.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.8140   -0.7300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3220    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -5.2710   -2.9020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -6.2120   -2.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -2.9940   -5.3120 H   0  0  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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  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
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END