ALFAAESAR-ZINC05224737 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3290 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.7010 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 3.2650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.2230 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 5.6130 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 5.3470 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 5.9140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.0140 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.0470 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.2610 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.9100 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.4310 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.5200 -3.1910 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.0540 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 7.0060 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.4230 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.7020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 6.8670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.5390 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.0080 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5930 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.0100 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END