PUBCHEM-ZINC05511765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8490 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.4590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.8370 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.6090 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.9940 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.6150 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -9.9650 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.6950 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.8580 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.3140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.5920 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.1360 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -11.7630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.4210 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.4560 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END