ENAMINE-ZINC04218504
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0590    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8490   -2.5890    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8290   -4.0910    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7750   -4.6780    0.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700   -0.1110    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330   -0.2470   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -2.4820   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -2.3460    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3860   -2.1660    0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3490   -2.3020   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880   -0.1670   -1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9820   -4.7770    0.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9190   -5.7390    0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  9 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END