PUBCHEM-ZINC05524081 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.0450 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.7750 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.2760 -4.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -8.5860 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.9470 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -8.4010 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.3480 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.0900 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -10.7890 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.7940 -5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -8.0670 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -9.0510 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -9.4450 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -9.7010 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -10.0950 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -10.3520 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -10.7450 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -10.9980 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -10.8760 -6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.0500 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1700 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.5180 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3020 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -11.0060 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.7790 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.1460 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -9.8590 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -10.3500 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.6370 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -8.7960 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -10.5090 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -11.0000 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -9.2870 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -9.4460 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -11.1590 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -11.6500 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -9.9370 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.4630 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.5340 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -11.3590 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -11.5100 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M END