PUBCHEM-ZINC00393404 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5110 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0080 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7620 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9810 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6020 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2540 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -4.6760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.0510 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.2340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.3570 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.1400 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.7990 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.6660 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6490 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8600 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9400 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8220 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2850 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7420 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4570 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0010 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.4040 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.6240 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.2390 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6310 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.3940 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.3080 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END