ENAMINE-ZINC04206059
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2640   -0.5270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.7880   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    1.9550    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5930   -1.9590   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9480   -2.3740   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2290   -3.6500   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850   -4.5850   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830   -5.5350   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050   -4.1650   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660   -5.3120   -0.0210 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210   -2.8630   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    1.9390    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -0.6100    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490    3.0230    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -1.6420   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  2  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END