PUBCHEM-ZINC04238733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6760 0.4270 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9840 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4690 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.6050 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.1000 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.4570 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3200 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8290 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.7980 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.1110 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.4390 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4780 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.7470 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.7050 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.3800 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0820 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7720 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7470 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0280 6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.3340 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.4200 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5000 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.4810 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.5600 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.6650 11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6830 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.6040 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.8030 11.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.9460 12.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.7310 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.6800 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.4540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4280 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.8420 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.5030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.3540 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0780 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.0100 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.5600 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1340 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1810 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.3230 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.7290 12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.8440 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.1830 13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.8310 13.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.9340 12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END