PUBCHEM-ZINC05420736 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0630 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4430 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.6420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.1410 1.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.0890 -0.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.0950 -0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0270 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.7310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3370 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.0310 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.1240 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.5220 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.8210 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1720 2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7680 -2.1510 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6590 2.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1210 -4.8700 -0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4200 -5.4010 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.9520 0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9930 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.4780 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.9820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5080 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.2650 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.5020 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.5970 1.6740 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END