PUBCHEM-ZINC06856756 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6550 2.4010 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.8940 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.1910 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3160 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0080 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.4430 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0770 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.2780 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.8400 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.2110 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.7900 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.3270 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -6.1900 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.4880 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.9140 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.0990 4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -7.3550 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.7760 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.9020 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.6000 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.5190 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.6950 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.5660 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.3900 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.5150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2870 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.4160 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.9950 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8740 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.7590 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.0740 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.6220 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.1400 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -7.7530 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.5580 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END