ALFAAESAR-ZINC05239780 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 -1.3950 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.1360 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.8800 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4450 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.9380 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.1940 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 -1.4270 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.4460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.3690 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.6460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.9530 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -3.9750 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.6780 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.7040 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.6280 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.5660 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.2530 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.7640 -2.6100 H 0 0 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END