PUBCHEM-ZINC05839658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0220 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 1.0810 -3.9390 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.9700 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6350 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.6440 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.5850 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5940 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.7120 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.7070 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.7630 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.8230 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.8310 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.7770 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.7850 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.8440 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -4.8990 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -4.8920 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 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 -0.3380 -5.9170 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.4020 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.5950 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6770 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5320 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5480 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.7580 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.8640 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.8490 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -4.9470 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -4.9340 -3.1710 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 5.3010 -4.6580 -7.0880 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