ALFAAESAR-ZINC02169127 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 0.2970 1.5670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5360 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8900 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8030 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -2.9270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.9250 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -4.7410 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.8090 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7510 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.2600 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6410 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3100 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.3270 3.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5450 2.0850 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7630 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0200 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0350 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.3830 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.8930 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.6030 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9050 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 14 -1 M END