ALFAAESAR-ZINC00896569 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.3130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0870 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6910 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0480 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0850 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.8000 -0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.3780 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1560 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.3300 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.2230 -1.4190 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1770 3.8920 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4470 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8680 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.8510 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8830 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2140 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7980 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4620 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8430 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4320 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.6000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3060 -0.0310 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 19 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 1 11 -1 M END