ALFAAESAR-ZINC05224938 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.5720 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2530 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6470 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.3660 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.7050 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.3240 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6140 -0.0350 O 0 3 0 0 0 0 0 0 0 0 0 0 5.5490 3.3350 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.2690 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.6700 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.3870 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.7280 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 4.6990 -2.2440 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.7660 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3400 -4.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8270 1.7140 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.6930 -5.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8430 4.6790 2.1540 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.3080 4.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9060 1.6830 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.6550 5.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0930 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.6990 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.7150 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 4.6330 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.7390 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0570 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.4880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.0890 4.9110 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 14 1 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 27 1 M CHG 1 29 -1 M END