PUBCHEM-ZINC05392913 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.7850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.0680 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.1000 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.7810 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.5920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.7350 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.0350 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.2510 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.5600 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -6.8480 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.6370 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.9650 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -9.2770 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.7810 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.4550 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -6.2050 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.3760 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.6400 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.0320 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4060 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6040 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6100 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.8740 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.7520 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.3450 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.7210 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.4780 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2820 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.6490 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.3120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.6120 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.9150 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -9.7210 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -10.9770 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -10.1590 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.7450 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 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 M END