PUBCHEM-ZINC05598934
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.8790   -0.6050    1.4720 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -2.4080    1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -3.0640    2.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8150   -3.7960    3.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -4.4520    4.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8950   -3.7450    6.0100 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -4.6460    7.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -4.1560    8.6620 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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2430   -2.7250    1.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -2.6990    0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5610   -2.9310    2.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2480   -3.9280    3.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140   -5.5240    4.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -4.2800    4.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6300   -5.7120    7.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9020   -4.4690    7.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -3.0900    8.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -4.3330    8.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -4.6980    9.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
M  END