PUBCHEM-ZINC06528441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.7120 0.1770 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0020 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5620 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3990 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9760 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.7020 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.8520 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.3130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4770 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.9130 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.1920 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.5320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0410 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.3810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.7720 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 6.5610 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.9770 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.5940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.7980 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.7810 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 6.7430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 6.0260 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 7.7300 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2960 8.4640 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 6.9270 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0330 6.6460 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 7.8710 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 7.8250 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4480 8.3360 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 8.3580 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4050 9.4450 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 7.6490 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 7.8380 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 6.3100 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 5.7790 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.2550 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5760 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.1680 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.8700 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1530 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.0410 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.2260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.6350 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 4.1440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.7240 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 8.8710 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 7.4300 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 5.7600 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 4.7370 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END