PUBCHEM-ZINC05414834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1930 2.3100 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8120 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2600 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.1120 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9370 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3790 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0060 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3270 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.1210 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6400 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.5140 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3330 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.8080 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.6430 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.1460 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.0020 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.0130 -7.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -7.9170 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.3880 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.6000 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.9440 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.0760 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.8630 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.5170 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2940 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.1250 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.8280 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.6850 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.5650 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.7630 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9020 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.5430 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0180 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.4280 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.7190 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.9220 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8560 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.5790 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.2790 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -9.8920 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.3450 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.1850 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.5680 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.6750 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.8280 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.5040 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.1860 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3040 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.0750 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END