ENAMINE-ZINC01845852
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0090    1.3840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180    0.0050    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -0.6830   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340    0.0350   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.4130   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    2.0870   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.1740   -0.1850 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7390    1.5830   -0.2300 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540    3.3920   -0.1970 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2530   -2.1540   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3010   -2.7770   -0.4400 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -2.8870    0.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0780   -3.5860   -0.5250 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3560   -1.9670    1.0640 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -3.7890    1.5050 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300    1.9170    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -0.5420    0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770   -0.4890   -0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    3.1670   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END