ALFAAESAR-ZINC04807347 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8090 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 2.1080 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.3700 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1040 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 -0.1660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5780 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -0.2700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0970 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.0960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5200 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8560 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.3620 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.6860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.4830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.4940 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.3390 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.3320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.3310 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.0380 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.6290 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.5800 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.3710 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.5390 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.6780 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 7.5130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 31 32 1 0 0 0 0 M END