PUBCHEM-ZINC05822172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -2.0530 0.6580 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7050 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0820 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.4440 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.7830 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -2.7260 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.7860 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.8010 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1990 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -4.2570 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5300 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.3710 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.0590 4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -4.6210 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.5820 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.2020 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.6900 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.1040 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.6240 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.0380 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.1310 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.4110 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.9270 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.6070 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.4580 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6540 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3290 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.2080 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4110 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.7850 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.0640 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.4180 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.8230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.9580 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.8470 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.2750 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.7470 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.0280 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.2070 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6130 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6560 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.1900 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.0710 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5380 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.1240 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.6960 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5900 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1340 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END