PUBCHEM-ZINC05930059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.6630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1480 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -0.2530 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3590 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8060 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.7450 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4990 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8110 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.0090 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.0670 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.9670 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.8250 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.7240 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.5200 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.8840 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.8700 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.9400 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.1090 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.1500 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -6.9240 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -7.3080 2.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.9730 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.8010 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.5080 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1350 -0.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0770 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1030 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2880 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2080 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1490 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.1400 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6780 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.9560 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.9030 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2600 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.7220 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.1170 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.3950 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.8100 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.9980 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.5790 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -7.1890 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 -1 M END