ENAMINE-ZINC03223352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5520 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7610 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.9500 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7860 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4280 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2410 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.0570 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1960 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3260 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.2470 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.5050 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.9190 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.8060 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.4960 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 4.3760 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 5.0750 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 4.9000 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.0230 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 3.3260 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.7850 -8.5430 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3940 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1510 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4470 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9360 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.0800 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0330 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4830 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.1630 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 4.5130 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.7600 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 5.4480 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.6450 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2320 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1040 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7250 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END