PUBCHEM-ZINC05889662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.5790 0.7720 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.5240 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8690 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.1360 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.4450 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.7640 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1970 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.3080 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.0860 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.7370 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.6470 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 4.1840 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 4.4240 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.3420 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.8540 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 4.7480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.9400 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.1890 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.0510 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.0390 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.8420 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.0190 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2810 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.7710 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.4620 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.8530 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.7930 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.4120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.4450 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.1250 -2.6040 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 31 -1 M END