PUBCHEM-ZINC06567168 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.1280 -5.9440 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.3660 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0960 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.5640 -0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.1430 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.2480 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6580 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -1.4890 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.9860 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.9540 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.4930 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.8800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.5860 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1680 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6880 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.2380 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.2700 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2040 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.7790 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5680 -4.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.5520 -4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.8660 -6.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6640 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.2100 0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0360 0.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.9640 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.9040 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.4210 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.0120 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.7640 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.5530 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.3550 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.4440 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6430 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.0060 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3600 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 38 1 0 0 0 0 M END