ENAMINE-ZINC02004473
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.1970    1.4720    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.0350    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300   -0.6320    0.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3290   -1.9980    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250   -2.6980   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7540   -2.4960    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8370   -4.0170    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650   -4.5600    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1920   -3.7050    0.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740    1.9740    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7720    1.8000   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7540    1.7920    0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110   -0.3420   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5310   -0.3500    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2380   -2.1080    0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2650   -2.0840   -0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330   -4.4040   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3090   -4.4280    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390   -5.8220   -0.0030 O   0  5  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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
M  CHG  1  19  -1
M  END