ALFAAESAR-ZINC05239365 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6220 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4620 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -4.3700 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.7960 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -4.6430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5940 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0850 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5020 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.6920 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.2430 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7810 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.8750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.1810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.7030 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3830 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END