ALFAAESAR-ZINC05240098 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0290 1.3120 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0820 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7800 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0940 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3010 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0240 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.5500 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 3.8780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.0100 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.7120 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.2880 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.9850 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.8180 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.3500 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.1890 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.6990 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.2260 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5000 0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6110 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.6330 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.8200 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 5.0950 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.5520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 3.7270 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.9930 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 6.2390 2.1900 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END