PUBCHEM-ZINC04252806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2510 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7670 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5120 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9330 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2850 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5310 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9830 7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.0910 8.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.7120 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.3550 8.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.6850 10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.0900 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.0640 13.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.6360 13.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.2320 12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.2600 11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.6110 14.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.1600 15.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5840 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9500 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.4230 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3770 13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9000 13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9500 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.1900 16.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.8080 15.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.1380 15.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END