PUBCHEM-ZINC01490064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.7930 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.3010 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3540 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.7670 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3190 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9030 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.7610 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.3710 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.1200 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.2550 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6450 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.8660 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.3700 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.4590 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.3190 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 0.2680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 1.5480 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 2.0650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 1.3110 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 0.0380 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -0.4740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -1.7470 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -2.3240 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -1.6460 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -2.3590 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.6770 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.3170 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -3.6400 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5270 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8750 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.1550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0190 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.3430 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0410 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.4150 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.9740 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7400 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.0510 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.7310 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.0420 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.4500 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.1970 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.5100 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.1510 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 2.1820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 3.0590 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 1.7130 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -0.5610 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.9230 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.2030 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -5.3390 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -4.1320 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.7210 -0.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END