ENAMINE-ZINC02657051 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.3960 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0500 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0330 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6690 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.4740 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.2580 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.6200 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.4640 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.5220 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 4.7110 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.8990 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.8750 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 5.6990 -5.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0020 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.5770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.7670 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8010 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 3.2930 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.5360 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.2300 -3.3300 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 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END