CHEMSTAR-ZINC00266169
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3530    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
    1.2270   -0.7110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0200   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.4060   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0820    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.5550    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    4.1840    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690   -1.1170   -0.0380 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420   -2.4670   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -2.0350   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1070   -4.1670   -0.0460 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8750    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5500    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260    1.9620   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320   -4.7690   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    4.2050    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    5.1720    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END