PUBCHEM-ZINC06118378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.1110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.7350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.9590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.5510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.1920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.4580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.8430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.5960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.0540 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.7080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.5210 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6300 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.2720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.1170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -2.3380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.6740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 M END