PUBCHEM-ZINC06391001 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0640 1.2110 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2850 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5050 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 0.0950 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9840 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7160 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.2380 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 2.7370 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.4910 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.2620 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.7220 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.1960 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.5980 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.1760 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.4850 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1990 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.3120 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.6450 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.0480 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -1.1050 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.2980 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 0.6960 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 2.2020 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.4760 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 1.9470 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.5600 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 2.8290 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 2.8340 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.5910 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3680 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6650 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8130 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5840 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2830 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.0200 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.9310 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.3520 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.0730 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.0780 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.8160 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.8370 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.1060 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4800 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.3920 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.1940 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 0.2680 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 0.5260 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 1.9670 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 3.5490 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 2.3730 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 3.9000 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 2.6590 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 2.6640 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 3.9060 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 2.3820 5.3180 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END