PUBCHEM-ZINC05158602 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.3880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0960 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1610 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5210 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.2950 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.1660 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.9160 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.4320 3.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.4230 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.1100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.9360 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9230 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6830 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6320 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7020 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.2410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6020 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.5180 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.3470 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.6770 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.9880 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.1710 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.4820 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.2110 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.8540 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.2310 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.8890 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.9760 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.9450 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4940 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END