PUBCHEM-ZINC06591411 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.5460 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0470 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4420 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8340 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9830 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1240 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -3.1830 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9990 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4330 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -4.5020 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.4600 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.5980 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.4030 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7660 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.4880 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.4060 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6210 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.9580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9930 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8090 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9180 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8890 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.7590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.3340 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0350 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.1280 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3910 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.3920 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.6180 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.1700 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.1710 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.7410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8220 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.8520 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.5670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END