ALFAAESAR-ZINC02027393 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9840 1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.8870 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.3290 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.2480 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.8760 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.9160 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6960 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.8600 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.5410 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3560 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6750 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.5900 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.5220 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END