ALFAAESAR-ZINC02163689 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2260 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6860 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6920 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2420 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.5450 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.4290 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2490 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.4840 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.3190 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.6540 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.9950 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 M END