ALFAAESAR-ZINC02510198 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.8480 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0590 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1180 2.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6520 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -2.4290 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.2930 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.6060 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.5180 3.2340 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 0.3630 -0.1270 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.9740 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.5160 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6030 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2150 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5260 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.5530 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.1410 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8450 -3.1780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END