ALFAAESAR-ZINC05224791 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7900 0.7990 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.6400 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.6400 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.4400 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -1.4070 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8940 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -3.4810 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.4620 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -3.4700 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.5850 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -2.9600 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.2400 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.6170 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9790 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 -2.0620 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 -2.6000 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.5850 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 -0.2200 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.1290 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 0.0370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5860 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.6010 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.2620 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.4250 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.6960 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6550 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3980 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7950 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.9430 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.8750 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.5740 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.2270 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.8050 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.0750 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6730 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.2010 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.4840 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.7750 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.7300 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2570 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7970 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.2180 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.8360 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.3330 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.4990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END