ALFAAESAR-ZINC02565042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.4980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5940 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3750 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0370 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.7380 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.4240 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.1340 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.1510 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.0140 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9540 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2040 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.0210 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7590 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4680 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6620 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.1090 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7680 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.4850 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.0120 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.9930 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9550 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.4680 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.9930 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.3370 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.4760 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.2930 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2620 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0010 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.5110 -5.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7930 1.0630 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6980 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END