CHEMDIV-ZINC00078105 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.1810 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.4670 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.2750 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.4410 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.5930 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.7970 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.8490 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.6960 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.4960 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.1040 -6.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.3330 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.6970 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.9560 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.5980 -1.8690 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END