ALFAAESAR-ZINC00161426 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 1.6950 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.2210 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.8850 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.2850 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 4.0260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6940 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9120 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0700 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.7860 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.2040 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.0310 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.5530 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.0720 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.4620 2.4330 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END