ALFAAESAR-ZINC04806367 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -1.5640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.2530 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.0360 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.8580 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6110 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.5950 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.4670 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.3660 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.8520 0.1640 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 2 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END