PUBCHEM-ZINC04739156 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.0430 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.1400 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.8920 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.1370 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.2350 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5280 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.3800 -8.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.0340 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.4310 -10.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.5430 -11.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.5210 -10.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.6770 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.1760 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.1540 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 4.6320 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.1340 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.1590 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.6970 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.0950 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3520 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9740 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.9900 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.3300 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3760 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.2160 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6520 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.8020 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 4.5430 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.5070 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.7720 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 6.6810 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.5830 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.5980 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.7680 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.6620 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.6160 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END