ALFAAESAR-ZINC02517080 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.6070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6050 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.0600 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -1.6550 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.9480 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.3560 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.0640 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.7030 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4240 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.8330 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0400 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9180 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.0390 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6590 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0690 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.0430 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4730 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.3180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.5510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.0800 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.7090 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.1350 0.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 24 -1 M END