PUBCHEM-ZINC01350720 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.4590 0.6320 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5560 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7650 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.9230 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.8950 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0730 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.2800 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.3150 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1380 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.1700 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.4520 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.5610 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -7.4050 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.7130 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.6480 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.7910 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.9940 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.0560 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.9140 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.1360 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -8.1170 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -6.3040 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.7510 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.6100 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.0020 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.8010 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.8790 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -8.3860 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.6480 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.2080 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.5090 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6780 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.5540 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.6020 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4330 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.9530 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.0500 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2590 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.3350 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0860 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.9120 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.2680 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -8.5220 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.4340 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1820 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -7.6480 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -8.4760 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -8.9550 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.7080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.9420 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.6420 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.2690 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.7620 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0800 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.0500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.9060 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.5170 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.3060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.8070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.5220 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.8210 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.2770 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 60 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M END