ALFAAESAR-ZINC03880881 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3990 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0160 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3740 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3390 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1730 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1890 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4950 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.3840 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 0.6760 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9070 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.0670 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.2130 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6540 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0560 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6380 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.9300 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0580 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8040 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2570 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.4120 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2100 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7910 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8760 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.2240 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.8010 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.1100 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.6620 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.1630 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.5540 -2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1640 -2.5720 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.1310 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END