ALFAAESAR-ZINC02572601 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8220 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3610 1.6140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3620 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6210 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.6120 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.9240 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.4210 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2570 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.2220 0.0080 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END