PUBCHEM-ZINC01193854 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5640 0.2470 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.9100 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8000 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6630 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.7970 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.8330 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.8360 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.7910 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.7500 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7600 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.7220 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.0040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.3050 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.0430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.3740 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.3410 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.9950 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.6710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.6980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.9740 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.6190 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.5960 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.4480 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.4270 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -8.5550 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -9.7040 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -9.7230 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.5430 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -11.0690 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.4420 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.3170 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.1980 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.1940 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1740 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.8360 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8570 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.0860 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.0900 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.7860 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.4920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.4700 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.6430 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.3690 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.4060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6700 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.6330 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -9.3560 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.5660 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.5300 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.5400 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -10.5850 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -10.6190 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -11.3860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -12.3160 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.7140 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END