PUBCHEM-ZINC06145799 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.6920 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -0.8350 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.3860 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.4620 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.9740 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.0480 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0330 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.2920 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.4690 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.8560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.2860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.8080 0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.4640 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.2700 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.3350 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.1750 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.1670 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -0.8040 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2860 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.9300 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END