PUBCHEM-ZINC05839508 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0230 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -4.4550 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.0480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.8680 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8460 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.4760 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.4370 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.1950 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.1860 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5300 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.8980 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.8700 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5090 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.4830 -11.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.2200 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2130 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.4790 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.5650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1560 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4220 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.9940 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.9300 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5320 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4060 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8700 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7230 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7140 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8140 -8.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 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 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 53 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END