PUBCHEM-ZINC06090959 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 3.8760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.0530 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.4650 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 5.6930 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.3780 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 6.0730 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.0300 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.7120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.7440 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 6.0650 -3.4700 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 5.1320 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.4280 1.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.1140 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.4410 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.6860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 4.9520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.8870 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.5790 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 8.2460 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.0650 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END