PUBCHEM-ZINC05420212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6140 -0.2210 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6410 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.1920 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.6320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.0930 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9220 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 -4.8920 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.3220 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.9440 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.3700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.1960 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.6440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -9.2280 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.4020 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.9540 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.2660 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.1860 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1250 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3630 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0090 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.9560 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.2740 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.3870 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2200 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9690 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.0640 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3980 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.1680 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7800 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.2330 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.6720 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.2000 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.2600 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.8180 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.4300 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.3660 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.9260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.1270 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END