ALFAAESAR-ZINC05227885 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.8320 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4700 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.2570 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5110 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9310 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -2.1550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.1590 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -3.2100 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.8060 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4860 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -2.4100 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7840 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -2.4970 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.3240 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -4.6700 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8140 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -4.4040 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.3430 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.6880 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.6580 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3700 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.9410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.9350 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.5280 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.8040 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6750 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.8660 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.4190 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.3530 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.7580 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2670 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.7140 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0870 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.7500 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.8010 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8920 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5570 -5.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END