PUBCHEM-ZINC05564796 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2320 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2510 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9760 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3180 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9100 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3020 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9170 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3100 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9670 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3100 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.3150 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.7640 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.0420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.2540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.4840 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.1340 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5940 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.3470 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -9.6020 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -10.4900 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.8640 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -12.6800 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -12.1200 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -10.7440 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.9310 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -12.9160 -5.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0770 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.4830 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.0970 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5650 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.3490 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7850 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.6180 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3680 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6360 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3150 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.6290 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.8590 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.2960 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.0910 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.6540 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -12.3000 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -13.7530 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -10.3070 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.8570 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1420 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.0770 -4.2910 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END