ALFAAESAR-ZINC05240098 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1190 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.7150 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.0700 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.0710 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.1060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.6060 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.2030 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.2060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.6990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.5870 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.8120 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.6610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.8330 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.2790 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 7.2400 2.3460 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END