PUBCHEM-ZINC04616453 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 1.6730 -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 0 0 0 0 0 0 0 0 0 0 2.6750 -7.9770 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.4680 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.6770 7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.7870 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -10.2650 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -11.7120 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -12.2110 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -12.1410 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.6940 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.1950 9.3490 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 -1.4640 -2.2720 4.2390 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 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 3.8300 -6.1590 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.0140 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.2700 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.4150 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.4200 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.6380 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -12.3380 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -11.7610 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -13.2420 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -11.5840 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -12.7680 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -12.4970 11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -10.6450 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -10.0680 10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.1640 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.8220 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END