CHEMDIV-ZINC04147637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7920 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9800 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6600 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.2500 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0180 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.6800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.3990 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.3840 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7110 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7910 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7770 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.7310 -2.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3300 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8440 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6490 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.7680 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1330 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2600 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2540 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.2270 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.6460 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6210 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.6290 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.1650 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END