ALFAAESAR-ZINC03830317 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 -0.1460 -0.3890 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5670 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -1.2340 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.5420 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 0.7800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.1350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.1990 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.7910 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.8550 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.4540 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.4230 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3230 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2300 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7620 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4980 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.0440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8230 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2900 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.1570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.7010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.1660 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.9460 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.8130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3220 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.2420 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.9430 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END