ALFAAESAR-ZINC01529270 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 0.5960 -0.3690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5610 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.0470 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9640 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -2.6830 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6970 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.5020 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8720 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6160 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.5170 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.4140 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6660 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.2740 -3.7830 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.9920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.3210 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.3450 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5130 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1790 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END