PUBCHEM-ZINC02007454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0910 1.6330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1150 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5010 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0270 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5740 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9280 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.3470 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.7030 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.6810 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.2780 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9200 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.1410 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.7410 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.6970 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0500 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0520 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9570 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2680 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1750 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1100 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2020 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4130 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3200 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9330 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6150 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9930 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.0240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6570 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.6880 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.2700 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.2430 3.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 31 -1 M END