PUBCHEM-ZINC05759529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.7860 0.0190 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2070 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2160 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9430 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.7300 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -1.5060 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.7980 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.2170 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.9880 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.2220 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.4620 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.8900 -3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1310 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -1.9540 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2020 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.6220 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0950 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.5840 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.3600 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.7150 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2670 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.0820 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 2.8050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.5280 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.2830 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.2290 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.1990 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.9990 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.7240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.1530 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7300 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.3500 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.0350 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9700 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8860 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.3770 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.1220 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.3270 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.6800 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.4440 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.6800 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.6600 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.1920 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.7850 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.3170 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.1040 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.1330 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.0410 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.0970 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END