PUBCHEM-ZINC03871285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.1220 1.1590 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1320 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7290 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.3430 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9770 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.8340 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2760 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.9720 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.5370 0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.1480 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 3.0330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.9930 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3590 4.3810 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.1510 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 4.8700 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.2940 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 5.6920 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.9660 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.2850 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 7.5450 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 7.6530 1.0530 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 7.3510 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.3800 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.3180 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.9660 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0490 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5970 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.2960 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.9850 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.5380 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.3790 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 5.9880 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5000 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 8.9210 1.7600 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 29 1 0 0 0 0 2 3 2 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 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 25 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 26 27 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 M CHG 1 37 -1 M END