PUBCHEM-ZINC05049358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6670 0.1260 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1990 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3060 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 0.6330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.4490 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.1960 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.2250 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.5220 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.7930 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7640 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4060 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3930 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7230 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.0030 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.0950 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.4320 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.6790 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.5950 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.2730 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.2780 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.8860 -1.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9290 2.0430 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.2550 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0540 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6760 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.5970 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1170 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1910 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.0100 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3220 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8050 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0020 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.5250 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.8850 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.2920 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.5660 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.3080 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.4110 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 21 -1 M END