ENAMINE-ZINC01656296
  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
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6720   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0620   -1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.7980   -2.2430 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.1060   -2.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.4930   -0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.0480    0.2190 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -5.0830   -3.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -5.4500   -3.6860 Cl  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
   -0.0140   -0.1820   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -5.5130   -0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580   -6.0030   -2.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870   -4.6480   -4.0620 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  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
  8 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END