PUBCHEM-ZINC05417549 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.9500 1.2890 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1910 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0900 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3660 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.0080 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4300 -2.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.0540 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6700 -3.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6370 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.0930 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.8050 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.3550 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.2370 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.2240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1080 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.0030 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.0150 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.1380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.1610 1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.8570 -4.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8070 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.4720 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6580 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0940 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5120 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0040 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.8570 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.3050 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.0980 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.9330 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END