PUBCHEM-ZINC02867616 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.7110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3330 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.4580 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.1800 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3060 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.7090 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.9910 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.8700 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.4250 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.6460 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -2.0520 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.2280 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -2.6340 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.7850 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -2.5390 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.1420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.9770 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.5930 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.2970 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -2.5540 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.2360 -6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.5530 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -2.2260 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.5390 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -3.1780 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.5060 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.1880 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.1340 -10.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.4400 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.4860 -11.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -3.1200 -11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.1030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0750 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0800 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3740 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.1080 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1360 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.0880 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.8060 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.0910 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.5010 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -2.8270 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -3.0990 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.6660 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -1.9550 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.9720 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.7280 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -2.2850 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.4380 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.9380 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.5180 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.0970 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -2.0400 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -3.4220 -12.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -3.6190 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END