ALFAAESAR-ZINC00156562 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.8560 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.5570 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.2400 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.5320 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2710 2.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.1580 -1.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.6070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.3470 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.8020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.0070 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 M END