ALFAAESAR-ZINC00092431 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.3950 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5500 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1420 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.4010 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9950 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.5160 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.2060 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.3270 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0230 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.5770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.4360 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.7400 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.4340 0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.9240 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1820 1.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0940 1.9130 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4010 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.0010 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1300 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.1210 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.8610 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.6220 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7140 0.5980 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END