PUBCHEM-ZINC04264719 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.2160 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2530 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1890 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4770 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8700 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9340 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6460 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3380 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.7700 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.0820 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.5200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.6540 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.1420 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.4920 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.3480 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.8820 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.6930 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.2320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.9700 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.2320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -5.7180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.8740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.5280 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.0420 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.8870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -2.6210 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -3.0780 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.2860 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.3900 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.7310 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6220 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7380 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.3490 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8680 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2550 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9070 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.5110 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.1320 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.6140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.8570 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.3840 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.9140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -6.7580 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -5.2510 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.0020 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.5100 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -0.1990 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 0.5510 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -0.8560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.9250 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.3440 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.2000 -0.2340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END