PUBCHEM-ZINC06634058 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1700 1.2330 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2780 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8410 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8270 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2800 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.5410 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.9920 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.1990 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.9480 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.4780 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7900 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.7720 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.5820 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.1060 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 4.0340 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.4040 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.7240 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.3790 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1960 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0660 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.4740 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.9320 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.2630 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.6980 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.5200 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.5310 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.3270 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.6220 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.4090 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9000 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.6050 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.1800 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6410 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7000 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4820 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.1630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.5600 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.3360 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.9620 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.5490 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.9660 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 4.9990 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 3.5910 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 4.1740 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.8410 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.1020 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.2400 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.0200 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 3.4210 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.5140 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.2070 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.1910 6.4130 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END