ENAMINE-ZINC04466507
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4990   -0.3720   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010   -0.5370    1.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1820   -1.3460    2.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590   -1.5260    1.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3710   -2.2260    2.2540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6910   -0.6640    0.1090 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2860   -1.9550    3.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -1.1400    0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540    0.3060    1.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2610   -2.3030    1.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -1.2690    4.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560   -2.8840    3.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3530   -2.1660    3.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END