ALFAAESAR-ZINC05224845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -0.2200 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -3.5820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -2.2740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2400 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9180 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -1.0440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.6170 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -1.3330 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7820 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.9120 -4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -3.6570 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.3050 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 -5.1390 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1060 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -3.3600 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7610 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.6920 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.0080 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4700 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1120 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0340 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0190 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 5.4510 -3.4680 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.4440 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.8280 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7870 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.3910 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.6110 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2710 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.3150 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END