PUBCHEM-ZINC00229890
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  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
   -1.0200   -0.3820    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120   -2.0410    1.1960 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1970   -2.4530    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -2.4710   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -1.8880   -1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.4650   -1.1730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -2.5460    2.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9350   -2.6340    2.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4550   -3.2650    3.9220 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8290   -3.3490    4.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0380   -2.9310    3.5030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -3.7950    5.6880 N   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
    1.7530   -0.1020    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -0.1980    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200   -2.1010   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4990   -3.5590   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.1550   -2.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2880   -2.2900   -1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810   -2.3670    1.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0710   -4.0890    6.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4710   -3.8130    5.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END