ALFAAESAR-ZINC05227232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1910 1.3820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0560 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.3460 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0200 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.1550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.4990 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.9400 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 2.3690 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4240 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.8650 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.8900 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.4460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.0340 2.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.6880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.2070 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.6910 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.6510 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.1360 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.6590 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.3280 -3.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.0850 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9850 -0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.5270 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6300 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9230 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4460 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6660 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.0610 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.1360 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.9570 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.8240 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.4270 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.3030 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.0380 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.6830 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3600 -0.5990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 38 -1 M END