ENAMINE-ZINC04218720
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.5300    1.4480    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400   -0.0300    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1270   -0.7100    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980   -2.1540    1.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -2.8000    2.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770   -2.7450   -0.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4510   -3.6940   -0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -2.0260   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850   -2.5870   -2.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3410   -0.7110   -1.1310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020   -0.2350   -1.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430   -0.0140    2.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390    1.1940    2.5150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4910   -0.7980    3.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4030    2.0050    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860    1.7170   -0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180    1.6920    1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -0.8940    3.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -0.2770    4.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -1.7890    3.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END