PUBCHEM-ZINC03755081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5750 1.4360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6580 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0620 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8780 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2450 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8570 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.2220 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0460 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.4700 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4120 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.5450 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.6730 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.6700 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.5410 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.6880 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.9880 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.1080 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.9600 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.2430 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -10.2130 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.9130 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5900 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8390 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.7390 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8830 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0220 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4150 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.2710 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.3770 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.3320 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.3460 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.3110 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.3060 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.7620 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.7950 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -11.1470 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -10.4620 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.8230 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.4430 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.2270 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.4450 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.8740 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8340 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.5620 2.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END