ALFAAESAR-ZINC02572601 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.5900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.1730 0.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8460 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7400 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.1740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.6190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.2750 1.6870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9100 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5510 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5640 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.8870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5560 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.5470 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.6950 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.0710 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1610 -0.0800 O 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 1 0 0 0 0 7 23 2 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 M CHG 1 8 -1 M END