ALFAAESAR-ZINC04807313 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -1.7070 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5710 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5560 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7240 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7560 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.8040 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.6170 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.7580 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6790 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.6740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3260 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.6010 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1910 3.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.9860 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -2.5930 -2.9770 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8700 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.8520 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 32 33 1 0 0 0 0 M END