PUBCHEM-ZINC04239317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1780 1.3280 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0980 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7810 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.0850 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7600 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.1500 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.8560 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1610 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.2760 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3460 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.0860 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.8820 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4390 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.7040 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.8350 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.2620 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.3460 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.7320 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -8.0700 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.0580 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.6520 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.0580 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.9530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.6130 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.3880 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.5010 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.8320 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.8610 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.7160 -3.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.6200 -2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.3470 -4.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.6920 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7470 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6320 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9940 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2110 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6990 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2600 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.3260 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.2050 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.8170 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.9380 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.2840 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.5590 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.5430 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.1300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -11.3060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.9070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -9.3300 -2.5920 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END