PUBCHEM-ZINC02073517 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3830 0.1980 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1850 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7450 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -0.6070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1760 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3860 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8010 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5910 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.2700 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8160 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.1490 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.1690 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.4920 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.7900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.7820 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.4560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 4.1740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.0360 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.4870 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.7810 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 6.5720 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 7.8480 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 8.3400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 7.5580 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 6.2760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 5.5030 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 6.0760 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 5.0660 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.6240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.8000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0870 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.8260 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.2270 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8910 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.4740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.8490 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.2740 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.0390 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.2200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 3.8160 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.1900 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 8.4630 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 9.3380 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 7.9460 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 6.9760 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 6.3330 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 5.5030 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 4.1660 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 4.8090 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END