ALFAAESAR-ZINC02567338 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4460 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.8800 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.3600 2.2990 C 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 -1.7000 -0.2180 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.0690 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9460 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2080 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.6730 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.5640 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END