ALFAAESAR-ZINC04521410 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -3.1010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.1700 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -1.5940 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.4280 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6170 -4.0280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.0640 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.2390 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.9410 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.2060 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.3380 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.0630 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.3750 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.4220 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.8890 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.1930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.8980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.8600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.2500 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -4.0680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.5740 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.6340 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.8250 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0150 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END