PUBCHEM-ZINC06864829 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3960 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0440 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5550 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1620 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.5400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2300 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5230 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5000 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9890 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7700 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -2.2340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.8780 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.0950 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.0310 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.4120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -5.2180 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -4.8380 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2580 -5.7820 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -4.9860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -4.8970 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -3.5970 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -3.4910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -3.7030 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7930 -3.8640 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -2.5270 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -1.3670 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.6980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.4810 -0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8780 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5460 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.1970 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.0500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.4580 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.8050 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.3810 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.9450 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -4.2170 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -5.9470 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -4.9530 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -5.7530 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -2.7430 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 -3.5490 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 -2.5220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -4.2560 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.0360 1.6760 O 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END