ALFAAESAR-ZINC02517080 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -1.3970 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.8100 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.3790 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3800 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.5790 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.3310 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.9320 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1080 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.9830 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.0870 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.7070 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.0690 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.5910 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M END