ENAMINE-ZINC04218793
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 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
    0.8140   -0.4600   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680   -0.7240    1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3450   -0.7290    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2460   -0.1160    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4480   -2.0190   -0.7590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2890   -2.2600   -1.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -3.5860   -2.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0750   -4.0770   -1.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7110   -3.1220   -0.5470 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
    0.0340   -1.6540    1.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7920   -0.1080    2.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0100   -1.5710   -2.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500   -4.1060   -3.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6540   -5.0700   -1.4780 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  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
M  END