ALFAAESAR-ZINC02572181 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.5140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.9210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.2610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.2280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.8540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.0670 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.7300 0.0300 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5070 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.1660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.2740 0.0000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END