ENAMINE-ZINC03883239
  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   -0.7300   -1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.1350   -1.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -2.3760   -2.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -1.1650   -3.4400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -1.0500   -4.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1710   -2.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.6980   -3.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -4.7020   -2.7310 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
    0.0360   -2.8760   -0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    0.8850   -2.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -3.8000   -4.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -4.6920   -5.1340 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  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END