PUBCHEM-ZINC00198357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.7630 -3.4110 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2110 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.3840 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.3430 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.8880 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8120 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2570 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.3330 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7840 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1510 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0210 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5570 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3970 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2460 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8180 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.7280 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.4600 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.0020 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.2260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.0290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0000 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.0580 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.0320 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5290 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.0030 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9320 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9900 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8640 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2740 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.0870 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.5350 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.7440 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.1050 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.5310 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.2640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.4810 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.0740 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.6480 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.0300 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.2970 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.7040 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END