ALFAAESAR-ZINC02560821 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 -1.8570 0.0450 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.5980 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.6540 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.7640 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.6470 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8560 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4990 4.3090 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 -0.2660 -2.3970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.9780 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6870 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.4470 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.0160 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.4780 0.8500 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