ALFAAESAR-ZINC02548028 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 5.5130 -2.2880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.6240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.4620 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.3230 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4320 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -2.0040 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.8340 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3500 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.9920 -3.8300 S 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 6.2380 0.2310 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.3010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.8110 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.0970 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.8430 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.3150 -3.4430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 M END