ALFAAESAR-ZINC02572189 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.4880 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0780 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6520 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.9440 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.4800 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.5290 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.9140 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -4.5430 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0380 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.9820 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9630 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.7460 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.6470 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.9270 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.4150 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.4870 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0870 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.4750 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.9770 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4050 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.1070 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.9890 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.2510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.9930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.6660 -1.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END