ALFAAESAR-ZINC05240090 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0730 1.2020 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1870 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9450 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.3260 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.0640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.3710 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 3.7340 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.0060 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.9360 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.5590 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.3650 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.3530 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.6950 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.7870 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.2580 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 5.9170 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6570 0.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7860 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.9130 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.5310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.5380 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.0710 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.5580 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.2010 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.6330 -2.5530 O 0 5 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 18 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 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END