PUBCHEM-ZINC05382710 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6750 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3840 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.1770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.2660 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.5680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3960 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.3430 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.4190 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.3740 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6880 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.4550 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.9070 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.5930 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.8280 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.3950 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1830 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.1740 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3780 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5930 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0550 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.3180 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.7300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.8870 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.6410 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4000 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.1150 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4810 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.5060 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.1660 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.8020 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6210 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0230 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.7890 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1520 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END