PUBCHEM-ZINC00426313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5080 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.2160 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3540 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.6740 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.7300 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.0830 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.8340 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.6340 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.0020 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 4.1470 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 4.4870 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 4.3270 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 3.3510 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.7930 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3620 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3810 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5800 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3030 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.3630 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.0090 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.7990 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 5.5130 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 3.8990 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.2870 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.3200 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 3.4750 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.6670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.9760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.1320 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.8600 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END