PUBCHEM-ZINC00600184 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0180 1.7780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0360 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5400 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.5470 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4190 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.4070 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.0620 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.5960 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.8850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.5500 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.9890 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 2.2720 -2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.9830 -0.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.0780 -2.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0720 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8050 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.0470 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.4350 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1620 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7530 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6150 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8900 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3110 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.1530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1480 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.1220 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8790 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3000 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.3960 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.7230 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4880 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5420 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.0750 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5640 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5300 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END