ALFAAESAR-ZINC04521487 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.4850 -0.1310 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 0.9300 -0.2500 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 0.4760 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5600 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.4930 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -0.3550 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8100 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -1.5760 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0610 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.9880 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6400 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8280 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9680 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1610 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.1960 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6980 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.5750 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.5360 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.3970 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.1560 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.7620 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6060 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2430 -2.1380 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END