PUBCHEM-ZINC05911941 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.4540 4.0830 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.6710 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.1370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.7670 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.1330 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.3050 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.1070 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.7500 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.5720 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.7780 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.2560 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.0560 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.9790 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.1520 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -3.2520 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.2730 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.0710 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 0.8910 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 0.3860 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.9530 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.7800 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -1.4440 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.8400 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 1.1990 6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 2.5610 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.7360 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.4630 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.0550 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.6990 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1310 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.7900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.1090 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.2860 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.1890 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.6020 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.0660 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.6160 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -4.1640 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.9560 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.4320 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.4660 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.9300 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.8170 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.0990 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -3.0690 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -3.4160 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 3.0980 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 2.5980 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 3.0250 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END