ALFAAESAR-ZINC05224643 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.3450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5180 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -0.4280 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2190 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 -2.2630 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7050 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.5060 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.5890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.6890 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.3340 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8790 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3900 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9570 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3390 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.4490 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7110 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.0670 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2700 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0340 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.3720 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2680 2.3020 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END