ALFAAESAR-ZINC04521900 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.2660 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2020 -0.1300 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.0240 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.6780 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.3090 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.8110 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2410 4.2790 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 4.0360 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 4.3900 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3720 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1010 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.4500 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.1470 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.8830 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 5.1060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 3.5940 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.5680 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 5.3420 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END