PUBCHEM-ZINC05672262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.7260 1.1420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.2930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4570 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7250 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -0.6570 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3050 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1080 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7800 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3390 1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.9070 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.7980 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.3760 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9670 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.3120 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.0660 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.4740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.1290 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.5320 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.8380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.2880 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.3200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.9870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3000 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0720 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2760 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.3780 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.7730 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 4.0640 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.6660 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.6590 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.0590 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 5.9380 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5950 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.4880 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END