PUBCHEM-ZINC05073035 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0930 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.9690 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.1690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.4830 0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.5830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.9270 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.3110 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.3630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.0240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.6300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.6780 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 2.7590 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 3.9630 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 4.6630 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 4.4320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 5.6780 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 6.0760 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 5.3000 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 4.1190 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 3.6400 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1620 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.6650 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 4.3500 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.2910 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.1830 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 2.1680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 6.3190 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 7.0360 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 3.5160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 2.6690 -0.7050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END