PUBCHEM-ZINC06269915 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.6840 0.5610 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.7780 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.1380 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.1880 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.5330 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.1190 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.6130 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.2470 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6470 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.6250 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 3.8630 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.4710 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.9430 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.7370 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 8.0940 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 8.6230 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.7670 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.4410 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.9470 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.7640 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.6640 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.8530 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.8540 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.5450 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1930 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.5650 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.2540 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1790 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.0910 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.3800 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 6.3180 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 8.7380 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 9.6770 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.1400 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 2.8760 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.2640 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 5.8350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 4.5500 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.3750 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.7300 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.1200 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.7770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.1790 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5480 5.2170 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.4860 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.5310 -1.7300 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END