PUBCHEM-ZINC05591589 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 3.5750 -4.6440 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.5910 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.7100 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.7190 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.1830 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.1920 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.6230 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.1590 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.1500 -6.3490 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 1.3620 -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 1.4840 -0.4160 2.1420 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 0.9470 -6.5950 -3.4090 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 3.0930 -4.6770 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.7520 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.0880 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.1630 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -4.8140 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.5610 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.8100 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.6300 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.2550 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.5280 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.1790 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.7810 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.5320 -6.6550 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 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END