ALFAAESAR-ZINC00156546 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6160 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0560 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.4420 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.6840 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 4.0240 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.3150 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 5.8120 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 6.3550 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.0470 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.9380 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0680 -0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6250 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6670 -0.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0140 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.4700 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.9700 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.1440 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.8310 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 6.3300 -2.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3670 4.3590 1.1860 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 23 -1 M CHG 1 24 -1 M END