PUBCHEM-ZINC05159295 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.8090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2820 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -0.0660 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3780 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7280 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0940 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 0.9450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.0780 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.6010 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4390 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.5790 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.4310 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.2640 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.8710 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1020 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.2600 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.2470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4630 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0290 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5370 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.8100 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.4140 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.1120 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.7060 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2280 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9490 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.9440 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.3790 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8890 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1550 2.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5930 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.8490 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END