PUBCHEM-ZINC05389853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2150 0.9010 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4710 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.0700 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3020 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.0790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6760 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.9450 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0230 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.4840 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.0450 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.4510 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.1400 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.4240 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.0300 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.3640 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.0980 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.4220 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.7220 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 0.3270 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.3370 -4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 -2.4320 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.9880 -6.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 0.0590 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.1770 -6.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4480 -0.5550 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.7030 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.6240 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.7050 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.3280 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.8210 -7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8500 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.7270 -4.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7340 -3.5390 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3680 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0730 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1360 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.6990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.7480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.7500 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.2830 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.3140 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.9680 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -3.3300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.0310 0.5250 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M CHG 1 32 -1 M END