ALFAAESAR-ZINC04579188 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.4360 -3.4120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.6750 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7970 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.6550 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3910 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2710 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6970 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -0.7950 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.0160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5610 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.1300 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8470 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.1440 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.9210 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.4060 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.1150 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.3440 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.6410 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.0020 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.5000 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0650 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.4310 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.7650 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.1520 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -4.0140 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.4960 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.1220 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.7640 0.9040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END