PUBCHEM-ZINC01336799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7870 -1.3290 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6990 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.9540 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2660 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5290 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.4740 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.1540 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.9020 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.7500 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.8940 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6120 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0000 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8280 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.4390 -7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.1330 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.3120 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.3650 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.7230 -9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.8490 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.2640 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.7440 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.1240 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -0.9860 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.4760 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -1.5910 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -2.7240 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 0.6020 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 1.7430 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.8910 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7840 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2660 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.0800 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.5490 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3370 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.7260 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.8710 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.2360 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.1330 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.9850 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.9780 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.2330 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0580 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.1890 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.7480 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 1.6050 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.3390 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -3.4990 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.4270 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -3.1090 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 2.5750 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 1.5040 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 2.0200 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END