PUBCHEM-ZINC02089852 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1900 1.3680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8200 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1990 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8330 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.9680 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.0930 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.4790 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.1320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.5260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.0930 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.3030 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.9450 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.3230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9940 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.2660 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4780 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6380 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.4180 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -8.2860 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.5490 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.3030 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.3460 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.8540 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.8820 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.3550 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.7980 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.7730 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.3040 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7440 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.2730 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2950 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0420 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4400 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.9690 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5610 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.1480 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.1690 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.7760 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.3480 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.6710 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.3560 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.6060 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.3190 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7850 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.0080 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.3430 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.3750 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.1640 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -9.1200 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.2840 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END