ALFAAESAR-ZINC00056918 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4390 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9640 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4830 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7440 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3970 -6.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7400 -3.6130 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.7190 -7.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1640 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4260 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.5600 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6670 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END