PUBCHEM-ZINC06360466 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.6980 1.5230 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.0320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.3320 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 0.1190 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.8890 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.4880 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.1610 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.3920 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.1280 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.7960 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.9280 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.8170 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9680 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.4540 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.3970 1.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 5.1980 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.5180 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 5.6750 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.7910 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 6.5020 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6980 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.1640 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5470 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2660 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5010 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 2.1070 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.9650 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8440 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3550 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.3630 -1.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3930 3.8770 2.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7780 3.3670 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.5220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 30 -1 M CHG 1 31 -1 M END