PUBCHEM-ZINC06548511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1750 1.3230 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0240 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4750 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.4220 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7690 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.2190 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0700 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2540 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6720 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 0.7800 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.0660 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.1360 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.3020 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.2460 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9150 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.5960 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0520 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.8150 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 2.8900 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.9440 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 3.7470 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.1990 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.0150 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.1850 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.3980 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.4500 -5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3580 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1090 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6750 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7250 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5270 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.4690 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.2720 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.6620 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.0200 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.3930 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.9050 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 4.8650 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.4740 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.1490 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.3150 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4400 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.2180 -6.4230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END