PUBCHEM-ZINC05582523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.8900 -0.7580 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4040 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -1.8940 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8020 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6090 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0920 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.8280 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7090 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1950 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.7540 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0820 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7370 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.9940 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.9560 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.2640 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.1680 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.7840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.7260 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -7.0710 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.4810 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.5380 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.9240 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.7410 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2100 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8040 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.6740 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3740 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.1120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.4540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.6600 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3810 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6180 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.7460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -5.4250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.7980 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.5270 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.9580 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.9790 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.1010 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.2220 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2780 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0380 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3170 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2860 -2.4200 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 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