ALFAAESAR-ZINC02163687 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 0.5120 -0.3560 -0.8950 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 1.9210 -1.1940 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6540 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2640 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9090 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.5160 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6850 0.0160 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 2.3240 -1.3740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5380 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.2800 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6820 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0220 6.6430 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