ENAMINE-ZINC04206772
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0500    1.4300    0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -0.0720    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.9340    1.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -2.2020    0.9220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.4590   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -1.0030   -1.2370 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -3.8400   -0.9430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -4.3370   -1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -4.3500   -2.2660 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1700   -4.0020   -3.4130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710   -4.7780    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9690    1.8190    0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6010    1.8440   -0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5420    1.7150    1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -0.6170    2.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270   -3.8060   -1.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5950   -4.5150   -0.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710   -4.0400   -4.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6550   -4.7680    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820   -5.0970   -0.1000 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  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
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END