PUBCHEM-ZINC02548503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.6100 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.9490 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 7.6470 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 9.0090 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 9.7190 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 9.0710 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.6730 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.9440 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.6200 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 7.5920 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.8180 4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 5.8890 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 7.6340 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 7.8480 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 8.8140 8.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.9610 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 6.5030 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.8850 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 7.1090 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 9.5460 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 10.7980 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 9.6330 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 8.5610 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.0960 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 8.6000 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 8.3850 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 6.8810 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 9.5330 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 9.4710 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.9660 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.7960 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 5.6190 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END