PUBCHEM-ZINC05624761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5100 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.0130 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.3070 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.1350 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.6240 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.6680 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.1710 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.4330 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -4.0810 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -3.0210 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.9000 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.1750 6.7210 C 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.1790 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.9000 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.9550 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.6260 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.3370 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.6660 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -4.0600 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -4.6140 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -4.7880 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -3.4680 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -2.6140 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.3270 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.1970 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -0.6000 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -0.4990 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M END