ALFAAESAR-ZINC01577442 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -2.4840 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4660 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9810 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3830 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.0480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5860 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.8570 -0.0800 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1780 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9640 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4810 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.2780 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.4540 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.8360 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.6610 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.2400 0.6100 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 M END