ALFAAESAR-ZINC00248760 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.7280 -0.5430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0430 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -0.3900 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0050 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4980 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.5220 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 3.1550 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.1640 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5860 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6330 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.1680 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5880 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8930 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.8700 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 M END