PUBCHEM-ZINC02548282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.7590 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2970 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1160 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2290 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 1.2900 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.0860 3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -1.1470 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.2590 4.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 1.3190 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0560 5.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 0.5970 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.1700 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0110 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4190 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5150 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.6880 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5450 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0880 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5180 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3960 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.8490 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4460 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5580 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1370 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3060 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.1630 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.0400 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.1520 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.2150 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.0440 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.1910 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.4070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1840 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5440 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1180 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0580 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4710 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6430 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5010 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.7310 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.5320 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8100 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.0120 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.9250 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5640 1.3150 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END