PUBCHEM-ZINC03177483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4040 1.2240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.2990 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6450 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9510 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7790 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3860 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.8500 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6130 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.9190 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.9360 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6900 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.1430 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1480 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.2700 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -9.4030 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.4080 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.2750 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.2970 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.5110 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.1000 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.1050 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.1860 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -9.2770 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -10.4210 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -11.4560 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -11.3950 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -10.3000 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.2120 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.1280 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.6290 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.4830 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6420 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7050 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7180 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0060 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9930 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2550 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.0470 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.0470 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.5140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.4130 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.4310 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.2540 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -8.2070 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -10.4800 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -12.3360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -12.2280 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.2680 0.1810 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END