PUBCHEM-ZINC03791636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9450 0.1610 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3360 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.2030 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.2330 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.1760 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.6730 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.2060 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.3830 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.0380 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.5580 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.4220 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.2810 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4580 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.1190 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.6460 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5600 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.5090 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.5320 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.5730 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.5930 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3810 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4380 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.4570 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.5400 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.5840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.6530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.8220 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.5580 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.0130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2150 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.6210 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.8340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7660 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.9410 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.0960 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.0620 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.8360 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4810 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.3000 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.3730 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.2240 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.2550 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.8250 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.5800 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END