PUBCHEM-ZINC06593582 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.2100 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2970 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6040 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1110 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.6380 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4320 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5380 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.0040 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.1260 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0850 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.2490 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.0810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.0590 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.2020 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3690 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.3890 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.4770 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.8730 0.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5430 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.4290 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7320 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8190 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.2710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0820 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4940 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.1850 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8470 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9630 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.9690 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.9650 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.4800 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.9380 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.3090 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.5240 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END