ALFAAESAR-ZINC03830315 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 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 0.3590 -0.3780 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3640 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 0.1320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2720 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 0.4580 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8750 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.5980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0130 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.8560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.2450 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.1020 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.0990 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7640 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9100 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7960 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6020 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.0640 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.9070 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.8600 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.1950 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.7590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.7580 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.3380 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END