PUBCHEM-ZINC06133157 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.1430 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4090 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2590 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.0950 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.4960 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 4.2850 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 3.9740 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.9830 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 6.3120 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 6.6400 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 5.6320 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 5.6350 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 4.2900 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.9850 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.9980 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 6.3250 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 6.6480 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8830 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.6610 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.4860 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.2690 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0780 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5160 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.9550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.9420 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 4.7350 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 7.0930 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.6770 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.9540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.7550 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 7.1100 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 7.6830 -1.6810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 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 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END