PUBCHEM-ZINC04878036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.2520 1.0100 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3050 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5520 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.6220 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6350 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0820 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 3.3920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.7930 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 4.8570 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.6990 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 2.6970 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.9780 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 3.3270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.6300 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.4310 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 5.5640 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.0290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.6290 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.5460 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.2430 -1.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0650 0.7060 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.6580 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4490 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4580 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.6490 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4870 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.7890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2500 0.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.5720 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 6.1110 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.7460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 20 -1 M END