ALFAAESAR-ZINC01576241 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2080 1.5750 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1720 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -0.5060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3890 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 0.0480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0790 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0410 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8520 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4880 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9130 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.8200 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7400 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.7160 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.1280 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.4640 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.2520 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6050 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9380 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.2840 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4050 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.8290 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.5180 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.7700 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.1720 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9200 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.3460 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.5130 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.2500 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.4000 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.0590 1.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 31 -1 M END