ENAMINE-ZINC03227267
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.5660    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0830    4.1590    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930    4.1910    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6970   -0.6850   -0.0370 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7420   -0.0580   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -1.9020   -0.0430 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -2.7070   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380   -2.3480    1.1400 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7600   -2.3370   -1.1450 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9700   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310   -3.7860   -0.0180 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  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 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  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
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 20  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  CHG  1  10   1
M  CHG  1  12  -1
M  END