ALFAAESAR-ZINC01038916 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5150 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.9600 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4140 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8800 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3130 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3010 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8570 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4020 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9310 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 2.6660 -0.1660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9630 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.8960 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6710 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6500 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8550 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END