ENAMINE-ZINC04219179
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0470    1.5000   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    0.0130   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -0.8360    1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.1630    0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -2.0970   -0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.7750   -1.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.2900   -2.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -3.2630   -1.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.4070   -1.0830 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8300    1.9000   -0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.8600   -0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    1.9050    0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -0.5260    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -3.0740    1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740   -0.6280   -3.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340   -0.6690   -2.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0580    0.8010   -2.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -3.0640   -2.8940 O   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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  2  0  0  0  0
M  CHG  1   9  -1
M  END