ALFAAESAR-ZINC05224647 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.9400 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4370 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -2.0840 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9280 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.5010 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3260 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.9670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0860 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0350 2.4170 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 -0.8310 -3.6030 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.1530 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2080 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.0380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.3270 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.3440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3190 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0010 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4490 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5080 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2450 3.2430 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 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END