PUBCHEM-ZINC05249247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0960 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6880 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6690 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8930 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5160 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0880 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -3.6300 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2230 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.9210 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.6170 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.6250 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.9290 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.2290 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.5100 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.0750 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.2050 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.5660 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.0330 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3780 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8200 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.3040 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.1560 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.7060 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1020 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.5270 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6540 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6750 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7440 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0870 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.1640 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.1390 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.7130 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.7390 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.1160 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.9340 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8950 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4340 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.7080 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.3520 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.4710 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.7760 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.9530 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END