PUBCHEM-ZINC05735565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -0.3470 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5260 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8370 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.7430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.8890 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.2430 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.7450 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.2580 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2510 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 0.8360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5220 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 0.0700 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9850 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -2.0600 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.9340 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3090 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.0880 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.5790 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -2.3020 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.8050 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0980 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5620 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.9390 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.7880 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.2260 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4210 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.6530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1480 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.9300 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8280 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5670 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.2640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8480 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.0140 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6770 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.8140 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.6840 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2840 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.6290 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0120 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5450 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3940 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.2770 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.7460 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END