PUBCHEM-ZINC04831397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.6140 -3.2020 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.5610 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.8700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.8120 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.4550 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.1510 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.9270 -0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.3600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.2400 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3800 -1.1000 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.8120 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2420 1.0640 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.2540 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8060 0.0010 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.3060 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6900 1.5580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 0.7470 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 1.6830 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.4790 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.9200 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.9850 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.6560 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6970 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.3600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.3300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.8480 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.4010 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.4350 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9090 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.7420 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3830 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.1500 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.6340 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.8740 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.7580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -0.1950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 0.5780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 1.3940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 2.3280 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.7690 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.8340 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.0590 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.6800 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.6030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.8070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0890 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1510 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END