ALFAAESAR-ZINC00388663 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.4630 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6410 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.5200 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -4.2430 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4980 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9590 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7320 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -4.1120 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8460 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9910 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7690 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.8090 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.2430 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.6870 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.9960 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8830 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1920 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.6840 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.2160 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1590 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4050 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.3580 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.8360 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.7530 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.2310 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.3500 -1.4480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END