PUBCHEM-ZINC06079844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7380 1.5350 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.2360 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1570 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.7470 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.0500 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.4430 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.9410 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5740 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -1.6450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5110 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4880 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.5630 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.7570 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.0930 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.1510 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.5900 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.4710 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.3110 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.4130 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3250 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.0570 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.6390 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9970 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.3670 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0240 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.1210 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.6920 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.1540 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1100 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5370 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.8410 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4390 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.4570 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.4350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.7990 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.7190 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.5080 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.0780 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2220 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.4840 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3060 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.5200 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5480 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.5940 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6800 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END