ALFAAESAR-ZINC04807335 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1830 0.9030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.5250 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.0380 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7800 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.4630 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 2.2630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.2780 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 1.6910 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.2180 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3780 -0.4930 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6220 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7120 -0.4070 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.2460 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.0690 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.3200 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.5800 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.8120 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.1450 3.6770 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.1850 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.9500 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.8440 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.2000 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.5510 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.2570 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 5.1980 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.0490 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 4.0190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 4.0150 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1710 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7660 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5800 4.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4670 -2.2430 3.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1830 6.4930 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 7.3490 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 23 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END