PUBCHEM-ZINC05138397
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
    1.8490   -2.1460    2.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120   -1.7510    1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6470   -2.3330   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8100   -1.9380   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5140   -2.4070   -2.5380 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5320   -2.0190   -2.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -1.8910   -3.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380   -0.3640   -3.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -3.9360   -2.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5110   -4.4910   -4.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8850   -3.2330    2.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8600   -1.7560    2.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -1.7310    3.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -2.1410    1.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -0.6640    1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6580   -1.9430   -0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -3.4200    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -2.4060   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6950   -0.8540   -1.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -2.3080   -4.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2940   -2.1940   -3.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3770   -0.0020   -4.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140    0.0570   -2.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840   -0.0580   -3.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140   -4.3060   -1.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330   -4.3220   -2.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580   -5.8310   -3.9020 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
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  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 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
M  END