PUBCHEM-ZINC05714248 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 2.6850 2.7360 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.2380 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.7720 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.9700 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.5110 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.6400 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.3400 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0090 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.1320 -3.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 0.2170 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.0970 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.3360 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.5650 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.7050 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.8750 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.5410 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.4740 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.4070 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3730 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.4130 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.4390 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.1300 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.7690 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.3680 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.0610 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.9270 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.0680 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.2820 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.3180 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.2960 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.9630 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3020 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5160 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5680 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2340 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.9540 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.2000 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.4790 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.7010 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.4210 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -7.7070 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.8700 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.7550 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.4730 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.2200 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.6410 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.1120 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.9110 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.1640 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.9710 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.5500 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.7510 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.7510 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.6990 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.5010 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 55 56 1 0 0 0 0 M END