ALFAAESAR-ZINC01641644 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5800 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3780 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7620 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.2250 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.3140 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.0150 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.5260 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.4510 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.2860 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.6730 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4560 -4.6600 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 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 M END