PUBCHEM-ZINC05967953 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.8160 5.3550 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.8200 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9880 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.1890 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.4150 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.6320 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.4000 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.1840 -1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 2.9880 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.6930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.5810 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.7500 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.0360 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.1470 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.4070 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.5590 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.1690 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.0300 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.6760 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.4680 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.7080 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0370 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.7250 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.1560 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.4730 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.5420 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.3490 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.6480 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.1610 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.1930 1.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5090 4.5250 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 30 1 M END