PUBCHEM-ZINC05061653 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4280 2.2130 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9700 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2420 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.7510 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.0040 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7330 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.5550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.9180 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.7650 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.5020 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.9600 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 7.2990 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 7.7220 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 6.8220 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 5.4910 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 5.0590 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 7.2440 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.3810 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.4700 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.3540 -1.9770 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.7780 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5680 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.7030 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.3040 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.1700 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 7.9990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 8.7550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 4.7960 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.0250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 7.5580 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 3.5990 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.0050 -2.0210 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END