PUBCHEM-ZINC04666303 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.6720 1.4150 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6340 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.2630 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1250 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6430 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1640 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6420 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9610 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.7540 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.4420 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.8090 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.2540 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.3450 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.9840 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.5320 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.7880 8.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.8000 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.7120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.7710 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1750 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4840 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0350 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2920 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7320 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2720 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5350 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5280 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0090 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.5160 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.3100 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.2810 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4750 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.2860 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.2520 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.1070 10.0110 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END