PUBCHEM-ZINC05606633 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.9730 -1.2390 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0880 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.7150 -6.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.9620 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.3860 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -2.6260 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1360 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -3.4270 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1320 -5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -5.8490 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3600 -7.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5750 -3.6240 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.6930 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.3540 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.0630 -7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.7490 -6.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -7.5150 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.8270 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.3980 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.3400 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.9360 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.5880 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.6460 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.0540 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8520 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.6490 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.8360 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4710 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.6580 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.1920 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.5440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3690 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.3090 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8230 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.4440 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8020 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8170 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.0570 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.6120 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -9.6720 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -9.0530 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.3750 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.3210 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0530 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6020 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.5510 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.9540 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.4250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.9030 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END