ENAMINE-ZINC05103672 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9130 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.7000 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.3990 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.4960 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.9480 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.3070 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.2160 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.7720 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.6560 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.7450 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4850 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.4400 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.2470 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.2700 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.8260 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.9630 -6.8350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END