PUBCHEM-ZINC06145434 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0630 -5.2360 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1680 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0190 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4890 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7810 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -3.0620 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.9170 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.0570 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.0990 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.0000 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8600 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.8160 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.5570 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5810 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.5480 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.3580 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.3280 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.9150 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 0.8720 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.8420 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.4010 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7210 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0910 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5200 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -3.2240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.7190 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.9770 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.2200 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.7280 1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.0760 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.0700 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8900 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.5610 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2980 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6280 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.0850 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.6380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.1340 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.9900 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.8140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.7830 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.9230 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.3280 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.5360 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.2220 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.2970 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.9360 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 1.8090 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.0220 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.7570 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.8110 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 1.7360 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.4220 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.2950 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3490 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.7820 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0050 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.3890 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END