ALFAAESAR-ZINC00144326 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.2830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.2390 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.9440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.4020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 4.5040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 4.3260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.0550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.9580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.1140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.2420 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.9250 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 5.4960 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 5.1830 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 2.9310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 0.9740 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.8860 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5310 -0.0380 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END