ALFAAESAR-ZINC05239987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5040 0.9540 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4600 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8790 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1380 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 1.7960 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2850 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.5140 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.7660 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.1110 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.2020 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.9500 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.6040 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.9960 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2070 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.6640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.1640 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7320 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2640 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.6360 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1000 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.8630 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.1250 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6600 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.6280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.0140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.3180 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.4760 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.0890 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 2.4720 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.2400 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.3760 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2540 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4900 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END