ALFAAESAR-ZINC00156086 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 -1.2100 -0.7260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.9300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.8660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.1520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.0260 0.0500 Cl 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 -2.1520 -0.1980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.7620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.0100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.8040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.0730 0.0420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 18 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 12 1 0 0 0 0 11 21 1 0 0 0 0 M END