ENAMINE-ZINC04218789
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0410    1.5020    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -0.0040    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.7000    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.0780    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -2.7740   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -2.0640   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -0.6860   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.2480   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740   -4.8590    1.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570   -4.9890   -1.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -4.3800   -2.3610 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9800    1.8840    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510    1.8620   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5710    1.8510    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -0.1620    2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.6200    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -2.5940   -2.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.1360   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -6.3320   -1.3120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2130   -6.7670   -2.1720 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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END