ENAMINE-ZINC00457799
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    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
    0.6050   -0.6060   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -0.9080   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5830   -1.5280   -2.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.8390   -3.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850   -1.5390   -3.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -0.9310   -2.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8280   -0.5680   -2.2480 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5970   -2.6090   -4.5760 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7640   -0.5720    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2300   -0.0320    1.1410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370   -1.7630   -2.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -1.7860   -4.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790   -0.8630    0.2340 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5560   -0.6240    1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END