PUBCHEM-ZINC06525258 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -2.6820 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1460 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.9530 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.1920 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.2150 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.9870 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6720 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5220 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.0960 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.6200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.3910 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3210 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3060 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.6350 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.1050 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0170 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.1520 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.3970 -0.7680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END