ALFAAESAR-ZINC04640612 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3380 1.5430 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0370 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5360 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6740 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8440 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0720 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6790 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.7280 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.9390 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2310 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8980 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8820 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9380 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2180 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3610 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.8090 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0780 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.7440 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.9830 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.4580 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END