PUBCHEM-ZINC05162476 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.2180 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2320 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0220 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9690 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5860 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.1040 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.4840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.2710 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.6910 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.2300 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.5450 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9440 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.5360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.7710 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.4070 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.4620 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.7480 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 4.5260 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 3.9380 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 4.7310 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 6.1120 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 6.7150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 5.9330 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 6.5710 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 5.8850 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7050 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0530 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.1600 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.2560 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.3560 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6110 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.9590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.3470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.5500 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.6130 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.2620 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.1760 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 2.8620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 4.2720 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 6.7220 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 7.7920 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 7.9150 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 8.2870 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END