ALFAAESAR-ZINC01731997 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4570 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5150 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.0400 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.5900 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -4.1460 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.1320 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.6920 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.2900 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0710 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3700 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1630 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0030 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2730 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4340 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2160 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0630 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3320 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4800 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.1980 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.6160 -2.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 25 1 0 0 0 0 M CHG 1 26 -1 M END