PUBCHEM-ZINC06514457 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 2.8980 2.4840 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.2980 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.5320 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9550 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.1560 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.9100 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.2040 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.3040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.3810 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.3720 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.2190 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.8270 -2.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.4710 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.5130 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.6130 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.3800 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.5190 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.5200 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.4000 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.2760 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.2640 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.5650 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.6500 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.0010 0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -2.3910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.5540 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.0820 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.9730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.3930 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.4890 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.8360 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.4400 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.0340 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.6150 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.4000 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.1880 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -1.1910 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.6140 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.2020 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.6230 -2.8270 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END