ALFAAESAR-ZINC04640625 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.3980 1.9500 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.5810 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.5760 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.4510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.1050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.3400 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6900 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5530 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7650 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4180 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.4920 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.1310 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.8580 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.6280 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1980 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3610 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.5190 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9130 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.4020 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2680 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.8480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.4360 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.3780 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.0020 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.3860 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8320 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.7350 0.1850 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END