ALFAAESAR-ZINC02389421 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.7590 -0.5130 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1380 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8380 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0800 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1780 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5970 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8840 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4510 5.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8570 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.8960 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9150 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.4760 -0.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5780 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0130 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.2860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.4420 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7230 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.4470 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3240 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.0870 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6120 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8600 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 10 -1 M END