PUBCHEM-ZINC05851742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.9340 0.9700 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.1750 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.9440 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5760 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.5790 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.3470 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4060 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.2090 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.8210 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9010 -1.3100 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.5560 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5550 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.7280 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8420 -3.1470 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.2040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.8640 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.9680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -5.3020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -4.5670 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -3.4940 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.1440 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.8560 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -3.4720 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.5300 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.3840 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.9800 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -3.7730 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -4.9970 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.5690 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4680 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.8850 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.2420 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.1430 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.4580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6150 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1300 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.2810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.7830 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -6.8000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -6.1680 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -6.1560 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -4.8410 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -2.9270 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -2.2900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.9670 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -1.9300 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.3830 -3.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1780 -3.2900 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.6430 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -3.0910 -2.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 51 -1 M END