PUBCHEM-ZINC04773600 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.1600 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1030 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -2.4460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6350 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.4800 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4080 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -1.3480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2840 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.4740 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3970 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9920 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5250 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2890 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.8050 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.4040 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2370 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.7450 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.4000 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5840 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1050 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3060 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3920 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4230 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.3760 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.3310 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.7520 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.8000 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.9610 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7910 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 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 32 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 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END