ALFAAESAR-ZINC00105166 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1320 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7810 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3410 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.4810 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.0600 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.4990 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.3660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.9240 -0.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2340 5.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7380 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.6500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.1020 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.1120 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1380 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.9500 2.3710 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M END