PUBCHEM-ZINC05490659 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0000 -0.0620 O 0 3 0 0 0 0 0 0 0 0 0 0 5.0370 -2.6700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.1480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.8370 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.1140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.8680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -0.2340 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.1480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.9020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.2780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.0650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.9470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.8160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 1.6410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 2.9800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.8670 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.7260 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.6930 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 10 1 M END