PUBCHEM-ZINC03953517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.8980 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5110 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7810 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.0960 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0840 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.7900 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4990 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.4780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1240 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.3610 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3080 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 0.6650 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3660 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7920 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.7000 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.5920 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5780 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3350 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.3970 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.3510 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.0030 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.3320 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.1020 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5820 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2810 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7540 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.5970 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.5320 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.4990 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2300 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.4710 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 32 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 17 32 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END