ALFAAESAR-ZINC04045293 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.8940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.0450 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.4380 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 6.1760 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.1640 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 5.0020 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.9860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 6.3510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.1420 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.8610 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.4170 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.1420 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 7.2650 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 6.4440 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.8570 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 5.9620 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END