ALFAAESAR-ZINC05227232 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.2360 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.5990 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.6770 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.3940 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.4640 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.0310 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.9480 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.9150 2.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 2.8180 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.3900 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.0090 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.0640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.4970 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.8770 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.8150 -3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.6730 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8670 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.1920 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1170 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.0500 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.1900 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.4330 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.5720 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.6780 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.2080 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.2780 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.1870 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.7490 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END