ALFAAESAR-ZINC01845494 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5080 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5010 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2800 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9440 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4110 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.7650 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6610 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2070 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8570 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9040 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9040 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0700 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5940 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2280 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5790 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.7130 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.1270 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.7200 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9130 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END