ALFAAESAR-ZINC04520904 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.4140 0.7360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7660 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -1.1120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.5020 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1730 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4140 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.1500 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.0230 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6820 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5760 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.7030 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.9360 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.0360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.2780 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.7370 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.0190 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.5900 4.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.3860 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.7020 4.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4870 0.9260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0810 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2680 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7970 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.9920 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.2120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.2670 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5830 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3950 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.0340 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END