ENAMINE-ZINC03504140 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0340 1.3550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3150 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6690 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.1930 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.5640 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2260 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.4270 -0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.2410 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.0900 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 6.8050 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 7.6710 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 7.8220 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 7.1140 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 8.7640 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.7470 3.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 8.3610 2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 10.0610 1.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 8.5680 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3410 -2.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8420 -1.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.7600 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.6500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.3190 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.0370 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.9470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.4150 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 6.6880 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.2360 2.0600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END