ALFAAESAR-ZINC04807260 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1620 1.8230 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3020 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.2730 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 0.0370 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1380 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.0300 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4440 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -1.8940 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8960 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8000 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -2.3730 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.8610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.1490 -0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.5150 1.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.2980 -0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.6420 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1900 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1390 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2890 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1730 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0890 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5470 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.1620 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7120 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.9990 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3200 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.5030 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.7580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.8730 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.1720 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.3200 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END