PUBCHEM-ZINC06442403 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.2060 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3170 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.7220 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0410 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4650 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -1.5440 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0830 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 0.9970 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7840 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -1.8620 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.4280 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.2460 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8760 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.4380 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.9570 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -0.6860 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3780 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.4920 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.9100 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 -2.3610 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2360 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5400 -1.8780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.7540 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8600 -4.2350 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.2550 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9350 -5.3410 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.8500 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 -4.3270 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.4310 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.2960 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.0230 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.6750 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.0630 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.6000 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.2400 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1280 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.7540 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.1730 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.5410 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4970 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6640 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4070 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3300 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.0410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.6410 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.4060 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.9620 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.4180 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8480 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.6500 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8510 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.7520 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.3660 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.2800 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.8870 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.7670 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.6360 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1860 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.3740 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.2070 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.0170 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.2560 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0690 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.2350 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 M END