PUBCHEM-ZINC06146925 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1240 2.1380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8160 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0160 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.4690 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.8070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.6370 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.3350 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.5580 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.1170 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.8320 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.7210 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.4680 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.3460 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.4360 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.6480 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.6260 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9640 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4860 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.5050 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0220 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.0530 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0980 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.1120 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0820 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.0410 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0960 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1420 -5.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.2220 -3.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9390 -3.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.7810 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.4350 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0460 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.6680 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.6610 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.1940 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.0580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -0.3920 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 1.1800 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 3.1250 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.8580 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0420 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.1220 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1460 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.3680 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.0160 0.6090 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 45 46 1 0 0 0 0 M END