ALFAAESAR-ZINC01640033 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.1120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.2670 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7470 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.6200 -2.0500 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -0.7990 -2.4760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.3540 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6760 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.1330 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.6770 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.7050 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.5060 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.3450 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 M END