ENAMINE-ZINC05104837 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -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 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6630 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9980 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7430 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.5530 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.6980 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2140 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.5920 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.4540 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9430 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.7810 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.0930 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6280 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5500 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.5220 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.0400 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.2270 -7.1430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END