ALFAAESAR-ZINC01850363 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.1070 1.5490 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0310 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5280 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -2.0900 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1450 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.0610 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.7010 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.1870 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.7700 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9810 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9600 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3470 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3690 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.0490 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0470 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3730 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.5580 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.0590 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.5100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.6210 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.1660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -6.6540 -0.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 M CHG 1 28 -1 M END