PUBCHEM-ZINC04507959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.6510 1.0630 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6710 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8740 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0880 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.0640 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1870 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9990 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6890 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7340 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.4980 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1480 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1320 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.1700 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1800 -7.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 1.9580 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.5350 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.8100 -8.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.0500 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.2580 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.9480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.2700 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2020 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8500 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.4070 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3160 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.6550 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.9720 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.1680 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0850 -8.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.0210 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 1 0 0 0 0 11 12 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 34 1 0 0 0 0 32 33 1 0 0 0 0 M END