PUBCHEM-ZINC02740159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.6080 -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 1.6730 -6.7520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.4520 5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 -6.0980 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9450 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.2370 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.2700 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.8890 5.3880 O 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 0.2980 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 2.4820 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 2.5920 -5.3290 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.3860 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.1170 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.5220 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.1910 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.2810 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END