ALFAAESAR-ZINC02556339 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.3890 0.8720 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1350 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.5630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.0970 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6780 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.1990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1860 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.2140 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.1640 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4830 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1860 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.4730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.4560 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.3110 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3360 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.6040 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.5890 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.6150 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.4010 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7210 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.7250 -2.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.7530 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.4210 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.4120 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END