ENAMINE-ZINC03065581 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3220 -0.7880 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0700 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.2860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.2080 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0820 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2840 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4320 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.5570 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.3940 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.6410 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.6340 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4130 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.4080 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.6220 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.8440 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.8440 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.6150 -4.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.9840 1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.1590 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.9790 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.4590 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.4180 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.5500 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.7230 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 1.7640 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 0.6300 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6240 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.9030 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.2870 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.9200 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.2820 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.2460 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.2360 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -1.0110 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.0120 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.2830 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.3000 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 3.6080 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.8990 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.1220 1.0310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END