PUBCHEM-ZINC04673431 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1710 0.7720 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7200 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9100 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1710 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.0860 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4460 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -2.0810 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7290 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.2160 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.1820 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.5010 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8880 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.5920 -3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.9850 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.8080 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.4020 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.3700 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.2200 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.1030 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.1350 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.2870 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.9400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.1590 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.3050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.9140 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2530 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.1070 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0220 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0050 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.0690 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.2680 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.2490 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.1910 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2180 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5790 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.2170 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4300 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.2430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.9760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.2620 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.5330 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.3930 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.8790 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -4.4290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END