ENAMINE-ZINC00443633
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2170   -0.1000    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1720    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330   -2.8890    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3080   -4.2680    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980   -4.9410   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -4.2350   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -2.8560   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -7.0360   -0.0270 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -0.4780   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780   -2.3650    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2340   -4.8240    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0330   -4.7660   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110   -2.3070   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  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
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END