ALFAAESAR-ZINC02508096 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -4.3460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6990 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5770 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.0830 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.5900 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1860 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4230 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3380 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.7840 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.0630 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.3800 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.5970 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.2800 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.0750 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.3920 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.6620 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5500 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END