ALFAAESAR-ZINC02548025 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 5.4910 -2.2920 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.6180 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.3620 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.1860 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.1970 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.4520 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2150 -1.7890 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.4200 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.3880 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.3470 -4.7110 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 6.3690 0.0460 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.0310 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.6420 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.0250 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.5220 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.7160 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.7840 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.8600 -2.0880 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M END