PUBCHEM-ZINC05848461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0230 1.0230 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8900 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1590 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.1720 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7530 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.7870 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.0760 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.6780 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0120 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.5380 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.1510 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 1.4920 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 2.1660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 2.1160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.4430 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 0.1200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -0.5380 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 0.1220 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.4850 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.7430 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.7800 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.8140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.9510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.7050 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -0.3100 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.9810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 3.2260 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 3.1470 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 1.9500 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 -0.4010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -1.5700 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -0.3920 0.7430 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 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END