PUBCHEM-ZINC04550631 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.3750 1.4200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7900 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1630 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7390 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0400 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1800 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8520 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.3550 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.0740 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4790 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.2680 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.7050 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.5080 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.8790 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.4560 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.6540 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.2640 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.5160 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -11.0950 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.3180 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.8210 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.9850 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.1910 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.6920 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.9070 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.6230 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1210 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9030 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.6720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8540 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8170 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.2710 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.7180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6290 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1190 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4740 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0380 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.6660 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4780 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.5410 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7280 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.8880 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.7010 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.6360 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.0640 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.4990 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.5260 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -12.3320 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -12.0550 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.5750 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.6950 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.2960 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.0100 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.1180 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.5120 -1.7190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END