ALFAAESAR-ZINC02044378 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.2700 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1060 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9110 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0600 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.5180 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8280 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6810 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.2300 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 2.6020 -0.6970 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5120 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2200 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3980 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8180 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6340 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.1850 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.9240 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.1210 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END