PUBCHEM-ZINC04928236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8090 1.3480 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.0350 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.2560 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6040 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.1180 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6500 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.1650 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1860 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6690 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.0970 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.3790 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.4610 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.7060 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.1360 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.6350 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.2790 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -11.6720 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -12.4200 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -11.8010 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -10.4090 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -13.7570 -4.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7360 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8100 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6530 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0820 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.2010 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.1770 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3800 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.4750 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.6880 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.5240 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.3900 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2290 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.6390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.3870 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.4220 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.6660 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.7620 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.6990 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -12.1760 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -12.4040 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -9.9310 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0910 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.6040 -0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4110 -4.1470 -1.3050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END