PUBCHEM-ZINC02998215 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5640 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5070 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5400 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.7040 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.2390 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.5620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.0570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.2480 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -3.9380 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.4300 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.5440 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.5290 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.2940 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.2920 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.3070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.1320 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 3.1870 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 3.9550 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 3.6840 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 2.6420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.8690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7010 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0620 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4280 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0670 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0550 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.3670 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.1940 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.0780 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -5.6410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.3130 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.4090 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.6950 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.0830 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.5160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.3980 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 4.7700 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 4.2900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 2.4370 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 1.0590 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END