PUBCHEM-ZINC00198208 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4830 2.2060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.8360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.5340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.9040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.7400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.3770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.6230 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.5480 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.7910 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.2740 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.8950 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.0660 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.3760 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -3.5190 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.3450 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.0410 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.8500 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.0000 -8.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.8600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.4190 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0700 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.3220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.8110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0890 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.3260 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.0890 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.3270 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.0820 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.4980 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.9320 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.9560 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -3.5090 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.4550 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.9110 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.9870 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.2040 -10.3340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END