PUBCHEM-ZINC06146847 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.4630 2.0620 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 3.0490 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.1070 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.1520 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.3410 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.1660 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.2980 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.3710 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.2960 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 0.1670 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.1010 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.6970 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.0190 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.6470 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.7930 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2440 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.8300 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2770 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0080 5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.5320 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.8250 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.3420 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.5750 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.2560 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7380 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.4930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6730 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.9560 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.4330 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.0920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.0390 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.7210 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.7580 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.4780 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.7360 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 5.0160 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.1190 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.1280 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.4740 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.6620 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.0040 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.1670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.9950 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.6240 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.2160 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.8430 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.1980 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.0800 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1990 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.9960 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.6130 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6790 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.3570 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.8070 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.5140 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.9380 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END