BACHEM-ZINC02575490
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.4360    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -1.9590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -2.3230    0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8990   -1.8330   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5490   -3.8170   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1030   -4.4460    0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9990   -1.8790    1.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3200   -1.6200    1.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0110   -1.7550    0.3560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9380   -1.1640    2.6400 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.2680   -0.4620    3.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1720   -2.3730    3.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6490   -1.9290    4.8190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260   -0.0280    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.0190   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450   -2.3660   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.3760    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4460   -1.7720    2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9110   -3.0320    3.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2350   -2.9140    3.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8190   -2.6450    5.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8610   -1.1340    1.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0700   -4.4480   -1.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2210   -0.5030    2.3640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6260   -0.1310    3.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910   -5.4070   -1.2300 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
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  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  2  0  0  0  0
  7 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END