PUBCHEM-ZINC04926876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.8000 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.1490 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.1560 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.4110 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.4710 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.4570 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.1940 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.8820 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.0200 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.4190 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.4920 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.1370 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.6790 -2.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -5.9400 -5.6760 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 0.5290 -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 1.6570 -5.7040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3650 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2450 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.5840 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.7570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.8100 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.1280 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.4750 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.2900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.1880 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.8700 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.2720 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5870 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.0920 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -5.1270 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -5.0750 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -6.4230 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -6.6460 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END