ENAMINE-ZINC00056862
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2250   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4390   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2110    4.0180    0.0250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770    4.0730    1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7550    4.0850   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4390   -0.8760   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8280   -2.1390   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -1.9950   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300   -0.6080   -0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8810    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
    3.3000    2.0090   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2240   -0.5380    0.8330 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  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 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 14 18  1  0  0  0  0
M  END