PUBCHEM-ZINC00238089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4920 1.4510 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0330 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.8020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2890 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -2.8160 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7760 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.8820 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4340 -2.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5760 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.3180 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6650 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2530 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.5990 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.3560 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.7660 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.4170 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.6960 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2390 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.9680 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0410 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4050 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.6300 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8960 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9010 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7170 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.4660 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1250 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.2790 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.4430 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0590 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.5760 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.9530 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.9960 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1740 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2590 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.1610 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END