ALFAAESAR-ZINC00403391 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.5560 1.4560 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0730 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5040 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9200 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3260 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6730 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.0460 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.0700 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7230 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3560 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.8870 -3.7280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8440 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7860 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4600 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4180 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.6540 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.3170 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.3610 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7420 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END