ALFAAESAR-ZINC00071446 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3540 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.5630 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1370 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.2070 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9500 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6030 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.9830 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0650 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9810 0.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.8000 -4.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8640 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5960 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4530 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.0060 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.8720 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0350 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7910 -2.2290 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END