ENAMINE-ZINC03285588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.1860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.2990 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.8950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.7260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.0990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -1.9240 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -2.0570 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -1.8980 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 -1.6050 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -1.4720 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -1.6370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -1.4770 -2.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.5280 -1.4040 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.5460 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.7860 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.1680 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -0.1780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -2.6560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -2.6470 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -2.2850 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 -2.0010 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.2430 -2.2500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END