PUBCHEM-ZINC05378655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5510 1.5160 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0100 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5890 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0580 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.8100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8230 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0930 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7020 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9160 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7000 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.5430 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8000 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5460 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1860 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3300 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.5810 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3190 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.5420 -7.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.3880 -9.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.9090 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8580 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8710 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1970 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7640 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.8980 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5960 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.5100 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.1420 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.1620 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 -9.1720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END