ENAMINE-ZINC00136590
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.6360    1.1520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -1.9770    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -2.6850    2.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -4.0480    2.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.7500    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.0920   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6930   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9540   -1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6290   -1.1640 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.7720   -2.8010 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.1540    3.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -4.5920    3.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -5.8300    1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.6470   -0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760   -2.9040   -3.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 20  1  0  0  0  0
M  END