PUBCHEM-ZINC05963338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.6860 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2710 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4050 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2090 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7120 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4130 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8710 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.6140 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4090 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1020 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.6170 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5850 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0470 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9600 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4000 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.6700 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.3870 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5500 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4710 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.5680 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.5580 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.5100 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.4710 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.5220 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9930 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2150 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.1030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3600 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4050 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3730 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2500 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.2360 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7570 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7700 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.1710 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3140 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.6250 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.5030 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.6060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.3700 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.2840 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.4330 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.3360 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END