ENAMINE-ZINC00262467
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2190   -0.5500   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    0.7210   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    1.9580    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5080   -2.0290   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -2.5150   -1.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300   -1.7370   -2.3630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -3.8140   -1.7020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9170   -4.2550   -2.9920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350    1.9480    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -0.5970    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640    3.0240    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -2.2170    0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100   -2.5580    0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9710   -4.4360   -0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070   -3.7340   -3.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100   -5.2440   -3.0260 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END