PUBCHEM-ZINC04858944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.3750 0.5040 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7660 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.9870 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0820 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9260 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0390 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.3150 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4790 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3560 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5040 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7140 4.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.1960 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.2560 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.9590 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.5010 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.0090 6.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7120 -1.2450 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7350 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.4540 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.7690 9.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.7470 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.1260 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.5380 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.8270 12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.7100 11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.3060 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.0070 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.5980 8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.0310 12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.3550 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.6730 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.3880 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.6170 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6500 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.7130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.6960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.1860 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.6960 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5440 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.5020 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.5800 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7040 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.0380 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.0180 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.7330 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5700 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.8030 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.6300 11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.1470 13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.2180 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -4.0870 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.4240 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.8130 13.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END