PUBCHEM-ZINC06920543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.2660 2.5910 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.3250 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 1.5820 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3750 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8320 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.7970 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 0.5800 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.6730 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -3.1660 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5690 -3.7170 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.6720 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -2.3050 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9620 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.0240 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.2960 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.6160 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.4620 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8730 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4400 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5930 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1850 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.8440 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.4200 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.8050 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.0670 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -7.4210 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.5120 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.2510 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.8990 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.0100 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.4980 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.1160 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.2400 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.3200 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.1640 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.8100 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.7140 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.0200 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7530 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.0340 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.3080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.3060 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.6930 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.7760 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -8.4060 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -6.7890 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.5410 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.9140 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.3020 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M END