PUBCHEM-ZINC05416760 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1180 1.5160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0130 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7590 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1380 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9720 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.5930 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2470 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -4.6760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.7430 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.9640 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4190 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.6390 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.4210 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.9790 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.7420 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4420 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.8590 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.6240 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.6410 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8570 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9510 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8280 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2850 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7410 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0100 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7860 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.6020 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.9940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.0980 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.7630 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.6050 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.3280 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.2950 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END