PUBCHEM-ZINC05782371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -6.4540 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.6540 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8110 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.2500 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.0970 -5.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -10.4670 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.5870 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -8.1260 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.2160 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 -8.5870 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.6830 -4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -6.2680 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.2970 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.7790 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.7890 -4.0440 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3000 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3040 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.3500 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.8190 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.8910 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.6580 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.3400 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.5790 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -11.7420 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.1100 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END