ALFAAESAR-ZINC04025066 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0040 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6380 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5010 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.0760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0790 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5530 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4070 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0320 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.7110 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2050 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.7560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3960 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.1200 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2980 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6740 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END