ALFAAESAR-ZINC05224729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1950 0.9120 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3910 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -0.2010 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9330 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -0.2200 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2680 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.6870 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.2360 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -4.1690 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6040 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -3.2710 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3520 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0700 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.9000 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.2270 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 -2.9970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.4110 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.2770 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -2.5060 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.0820 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -0.2050 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.8040 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 0.0090 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.4440 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.3780 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.9600 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.5080 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.5610 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.4970 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.0570 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1310 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.4780 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.7060 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6140 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.3510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.5680 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6740 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.7870 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.3390 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.4050 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1040 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8620 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.4740 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.3080 -2.8660 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