ALFAAESAR-ZINC02146633 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.0380 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4790 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.3840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.3370 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8720 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.9390 -1.1520 C 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 -1.6420 -0.2340 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.0690 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.0080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.7580 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.6760 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.8430 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8930 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END