PUBCHEM-ZINC06025387 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4830 0.9010 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4440 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1080 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.3450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.9280 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2680 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.0100 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3570 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8810 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1920 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8500 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.3730 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9280 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2760 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.9050 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.5700 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.7380 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.6970 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4970 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3370 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.3540 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3920 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.7640 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.4920 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.4200 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6590 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.8550 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.8930 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.5640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2960 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.6750 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.6050 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.4790 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4080 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END