PUBCHEM-ZINC04655248 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0430 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.4990 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1260 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.7120 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.1160 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7780 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4640 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5430 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4160 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8360 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -1.6500 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6060 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -1.6460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1090 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.2600 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.7900 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9130 0.3690 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 0.1610 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.3830 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.8520 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7400 1.8790 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.1330 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.4630 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.3570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8560 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8260 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0330 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5810 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9570 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5400 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0860 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.4460 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0110 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4850 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4210 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.6300 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.4900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.5750 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.1230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.2030 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.7750 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.1820 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.0910 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.8430 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.2250 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.0190 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.6780 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.1920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END