PUBCHEM-ZINC02905396 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2840 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3910 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1350 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8060 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.0020 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.5080 1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.6190 3.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.9890 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7520 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6190 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.5890 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.1290 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9820 1.1690 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.4830 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.4060 -3.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.4380 -1.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.2030 -1.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.0660 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.1410 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.1600 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.0760 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.3030 3.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7690 -1.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0450 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4670 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.7480 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 0.2870 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.8630 2.8160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END