ALFAAESAR-ZINC05240090 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0550 1.2280 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1410 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.8510 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.1910 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.1780 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.3810 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 3.7620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.0400 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.8400 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.3250 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.2340 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.7010 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.1770 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.8740 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5710 0.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7830 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6560 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.7450 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.6940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.5880 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.1070 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.6460 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.1060 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.4230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.1400 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 5.7180 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.6690 -2.7360 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