PUBCHEM-ZINC05158788 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.6240 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0300 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1580 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5640 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1150 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.6990 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7710 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9130 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8540 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7860 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7310 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2960 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1800 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3590 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4740 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8290 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7130 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8920 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.0080 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.2160 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.4140 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.3970 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8800 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.7570 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2230 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.6460 8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2800 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8460 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.1490 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 27 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END