PUBCHEM-ZINC06064541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0300 1.1870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2560 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4950 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0070 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1070 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7530 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4120 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.0550 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5110 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.5440 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -8.3480 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.1810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.3640 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.3880 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.0600 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5400 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.2640 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.1220 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.6470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.8270 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.3960 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -11.4300 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -12.6400 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -12.2280 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -11.5170 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -10.2440 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.5340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8200 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.3210 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.7890 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.1430 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4270 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0900 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.8230 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.5860 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.0710 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.9420 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.8690 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.6030 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.4910 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -8.6640 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -9.7350 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -11.7410 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -10.7680 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -13.2010 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -13.3200 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -11.2530 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -12.1770 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -9.5640 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -9.7440 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.0760 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.6860 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -10.6050 -1.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0540 -11.2000 -1.3500 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 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 53 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END