ALFAAESAR-ZINC05225893 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1020 0.8700 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1810 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9800 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7400 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.3240 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.1230 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6090 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.9990 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 0.0920 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.5550 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.5970 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5910 0.3430 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.2980 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.5200 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2920 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9860 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.4920 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7900 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.5320 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.9420 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7450 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6170 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.7950 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.5080 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.5140 -0.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3070 -0.2360 -2.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4820 0.7390 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.4900 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.8250 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7890 -3.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END