PUBCHEM-ZINC05191868 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 -0.0390 -0.3630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2610 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.1030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9830 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1630 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 -0.8780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9940 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0690 0.5600 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.9980 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 -0.0120 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.9280 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6470 2.9390 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.9330 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 2.8880 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.4680 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.4590 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.3340 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.6620 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5280 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2040 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.1990 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 0.9420 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 2.9450 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 0.5730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.3540 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.7840 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.5860 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4780 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3530 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2430 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.6010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END