ALFAAESAR-ZINC05226822 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.5860 1.6000 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.2470 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.5910 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0730 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.1170 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1070 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.4560 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 4.9270 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.0510 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.7020 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.2350 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.6430 3.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.3220 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.4870 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 6.1570 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.6610 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.4950 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.8290 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.5010 -5.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8120 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2900 -0.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.2530 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.1570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7260 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 4.3590 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.1990 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.7980 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.9660 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.8740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 7.0670 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.1080 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.9210 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.3710 1.5920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END