PUBCHEM-ZINC06192491 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 2.4030 0.0330 -0.0210 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 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.1600 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.3130 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1360 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.2720 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.5830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.2440 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.8810 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.6660 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.3450 3.3040 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 1.2180 -1.7600 -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 3.5020 3.1890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6700 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3870 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.9060 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.1430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.6240 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5470 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7400 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.5680 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.2010 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.7360 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.1410 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.1300 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.8880 4.0720 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END