PUBCHEM-ZINC05426987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8380 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4300 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6300 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2650 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5130 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1260 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5090 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2350 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.6110 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0320 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.6770 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.9560 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.5470 -12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.8600 -13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.5820 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.9950 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 3.8880 -13.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1650 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.3000 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8490 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9400 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5760 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5670 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5090 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.3440 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0030 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5880 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2600 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.3280 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.3540 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.7110 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.7640 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.3220 -14.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.7820 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4890 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4640 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8180 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.2100 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1860 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END