PUBCHEM-ZINC06424986 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 4.6230 -0.0200 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.1210 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6600 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1120 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.4170 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.5150 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.0480 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.1830 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.5580 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.5560 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.9840 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.9460 0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.4550 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.4860 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.6680 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.8260 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.8010 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6190 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.9020 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.2500 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0500 1.0710 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.5990 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.0980 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.5720 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.6860 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.7330 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.2650 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.1960 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.8800 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.3540 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.0220 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.3380 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.3640 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.4700 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.7510 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.9270 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.8210 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.8040 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.0800 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.6490 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.0080 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -1.9830 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.1240 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.5980 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.6340 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.7800 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 0.7470 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END