PUBCHEM-ZINC05498655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0210 1.0770 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2140 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9930 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.8790 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.6680 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -2.1380 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.0330 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.0650 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -5.8980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.3410 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0350 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 -3.0820 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.0160 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.3050 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.5490 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.1300 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.7710 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.6390 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.5120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.2690 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.1300 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -8.2880 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.5680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.7420 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.6350 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5840 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7210 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5700 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3020 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.1050 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.1780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.0130 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.0730 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.6980 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.3780 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.7300 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -7.2190 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -8.3860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END