PUBCHEM-ZINC05158231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1340 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4920 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6370 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.8460 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0030 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8270 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.0620 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 0.8300 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.7910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 0.0550 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -0.5480 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -1.9310 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.5490 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -1.7930 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -0.3960 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 0.2170 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 0.3460 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -2.4570 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -3.0610 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 -2.3910 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -1.7980 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 -1.7390 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -2.2670 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9940 -2.8560 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3040 -2.9270 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.6820 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0270 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0640 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5670 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.0740 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.5390 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.3330 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.5010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.5190 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -3.6230 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 1.2900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 0.4780 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -1.3850 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -1.2800 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9540 -2.2180 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9910 -3.2650 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7590 -3.3910 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.0570 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END