ENAMINE-ZINC01691346
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3950    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
    1.3360   -0.3800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    0.7470   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710    1.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8280   -1.6990   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1850   -1.9280   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750   -3.2430   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8990   -4.1820   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1430   -3.4910   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9160   -2.5560   -0.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950    2.0240    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -0.6620    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940    2.8450    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400   -2.5320   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8730   -1.0950   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6130   -4.7520   -0.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5740   -4.8630   -0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  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 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END