PUBCHEM-ZINC05028008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.3890 1.2360 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1550 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7290 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0620 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.4500 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0490 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.4610 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.2620 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.9040 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.7210 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.2460 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 7.6330 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 8.5360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 7.9670 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.5850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 8.8150 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6730 8.8500 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 9.4080 1.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4990 9.8890 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 10.5640 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 11.8550 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 12.7330 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 11.9590 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 10.6610 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5260 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7570 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.9710 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9050 1.4510 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5040 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.6530 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.7810 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3930 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0540 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.9190 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.6000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 8.0120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.1890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 10.7850 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 9.9330 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 12.4080 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 11.6110 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 13.0830 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 13.6220 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 12.5810 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 11.7360 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 10.0940 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 10.8950 -1.2710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 28 -1 M END