ALFAAESAR-ZINC04521899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.2660 -2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2520 0.0070 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.7850 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.1910 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.2200 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7220 -5.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3400 -0.6600 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1420 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.0810 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.0440 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.2590 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.1340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.8880 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.7850 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2170 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.1770 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.0790 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.4660 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END