PUBCHEM-ZINC06582484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2400 0.8960 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0280 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.2040 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.7280 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2730 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.6820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.2230 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.0410 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.3430 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.8120 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.9780 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3180 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.3500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6040 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.2290 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.2700 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.5050 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7920 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.2910 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.5200 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.6270 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.8980 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.2320 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.7610 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3180 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3000 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.0230 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9940 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9940 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.4580 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.0480 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.2660 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.1190 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.2870 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.9080 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.2440 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.4460 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.5490 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.3440 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.1620 6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.2670 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -4.5160 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.1440 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END