ALFAAESAR-ZINC00057633 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4270 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8870 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2410 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0670 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9100 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4990 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2470 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4090 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7640 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6970 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5430 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1700 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.4150 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.4370 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7050 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0020 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6740 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0780 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9790 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.4980 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8160 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.5310 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7070 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.5650 4.8850 O 0 5 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END