ALFAAESAR-ZINC01556184 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.4770 1.1390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1930 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7340 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0780 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4080 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.9380 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.2700 0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9810 1.8050 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.4450 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7040 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9230 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2210 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.9280 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.3540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.0690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.3520 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4630 1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.0960 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.3320 1.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3680 1.5580 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.8150 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3340 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.9800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.9320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.9120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.3510 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 18 1 M CHG 1 20 -1 M END