ALFAAESAR-ZINC00256143 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.2760 1.3800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0710 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.7430 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0880 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.7730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1120 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7650 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0250 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6990 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.7000 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7840 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.1120 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.8140 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.9030 2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5080 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9810 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.7710 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2150 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6720 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.3920 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.2070 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.2220 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0490 -4.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END