CHEMDIV-ZINC00079688 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3350 1.3550 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.2010 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.3250 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.3080 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.4660 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9860 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2310 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.3340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.9120 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.1940 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.7770 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.7220 2.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.4870 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.7680 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.7070 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.0090 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.7050 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.4180 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.5780 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.2900 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.0070 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.9560 -2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7630 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2990 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.2500 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.0120 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.8920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.1240 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.6740 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.4970 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9770 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.7990 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.0660 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0650 3.5850 O 0 5 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 34 -1 M END