PUBCHEM-ZINC00626944 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.5950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1780 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.2030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.4160 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.6140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.7050 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.0630 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.2920 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1790 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 2.5800 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.9130 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 4.1480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 5.4270 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 6.5070 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 6.2960 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 5.0250 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.7950 2.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 2.5630 2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.6670 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.4640 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9890 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2570 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.8720 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.5840 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.9270 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 1.2160 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 5.5810 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 7.5080 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 7.1380 2.3770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END