PUBCHEM-ZINC01293037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6630 -4.5180 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.5020 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.6770 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.8670 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.8820 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.7090 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.0580 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.2430 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.2980 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.5320 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.5870 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.4100 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.1760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.1150 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.4670 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.7630 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -4.9310 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -4.8050 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -4.9820 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -5.2780 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -5.4040 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -5.2330 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -5.3470 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.1820 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.8930 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.4900 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -5.3870 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.3790 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.1350 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.2500 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9400 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.7700 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.1050 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.8920 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.9910 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.8160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.7080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.2980 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -4.8880 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 -5.4120 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -5.6350 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -5.2810 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.2090 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -3.0520 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END