PUBCHEM-ZINC06252297 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3100 1.7420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8320 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0220 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0380 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.8450 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6970 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1320 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.3380 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.2210 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.9850 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.1920 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.6300 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5290 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.8070 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.1000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.5430 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.9600 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.3770 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.7550 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.6880 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.1180 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.5560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.9330 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.0620 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.4210 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.7890 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.8780 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.8120 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.3560 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.1750 -1.8120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END