ALFAAESAR-ZINC03865059 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.7970 -0.5770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3060 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.8340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.3610 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -2.7670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5850 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.9330 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.0520 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5160 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.4190 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1570 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1480 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6480 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1370 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7850 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.4180 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.5900 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3430 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.1930 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.7580 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8110 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.3790 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.4050 -1.5060 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 26 -1 M END