ALFAAESAR-ZINC02389440 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0280 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.5330 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.7550 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.2330 -2.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5250 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3570 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7380 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3030 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.2290 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.0610 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0810 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M END