PUBCHEM-ZINC01286876 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 5.8020 -3.5920 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.7910 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.1640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.4700 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.3200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1600 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.3020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.6140 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7810 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6200 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7770 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.3030 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.6590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.1370 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.2850 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.0110 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.5190 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.5710 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0400 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.3750 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.2470 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.7870 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.4550 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.9460 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.5320 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.1510 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.6990 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9520 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.7320 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2490 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.8200 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3220 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.3480 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.3600 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.7400 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.2910 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.4720 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.0980 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END