ALFAAESAR-ZINC00156231 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3830 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0180 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3990 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.1470 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.2810 2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.4900 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7280 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.1870 -0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5410 0.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5230 -1.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4170 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5470 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9440 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.9800 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9810 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.9660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END