PUBCHEM-ZINC04878109 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.3940 1.6640 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3210 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.0330 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4730 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0190 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.4590 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.9440 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2410 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0050 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.0950 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8210 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8270 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -3.7290 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.1160 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -2.1530 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.8870 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -3.8950 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.2380 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0670 -2.4710 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3700 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.2250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.2300 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.6720 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.2670 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.3270 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.9520 1.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4550 2.2680 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.1070 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.7040 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.7440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END