PUBCHEM-ZINC05491195 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 1.4260 -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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.8180 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.1410 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.1440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.3940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -5.6730 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -4.7070 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.4170 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.2840 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.3350 2.3450 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -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 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.4620 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.0120 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.9350 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -6.1720 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -6.6670 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -4.9360 3.6330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END