PUBCHEM-ZINC06504130 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.0620 0.4890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.8310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.4390 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6480 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6490 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.4230 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.4680 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5100 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4130 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.6260 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.5760 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.6220 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.7240 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.7870 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.7460 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.8110 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.9950 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.9890 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.0850 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.5300 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.6220 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -10.9710 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -11.2260 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -12.5150 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -12.7740 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -11.7460 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.4570 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.1970 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -12.0010 9.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.8950 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.3110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.0580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.0520 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.9640 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.1150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.9440 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7180 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.5810 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.5380 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.6500 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.0030 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.4370 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.7690 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.1790 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.8460 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.9730 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.3060 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -13.3160 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -13.7780 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.6570 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.1930 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.2360 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.1370 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.4680 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END