PUBCHEM-ZINC05895158 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7770 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1190 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2600 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9820 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.3300 0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5350 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.0020 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9360 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.5360 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5190 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.1350 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.7660 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.7800 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.1700 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1950 -4.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.2750 -5.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.4620 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.8310 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.6400 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.7730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.8070 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.1220 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.4910 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.5790 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.4990 -5.5470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 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 31 1 0 0 0 0 22 32 1 0 0 0 0 M END