PUBCHEM-ZINC04773376 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -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 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.3970 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.4240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.7410 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 2.9630 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 2.9330 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 1.7880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.6220 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.5500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.4750 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.1670 -0.0580 N 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 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 2.7950 -2.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.5890 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 1.8100 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.1760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 5.0030 -0.0580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END