PUBCHEM-ZINC01019778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3870 1.6540 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1380 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -0.0960 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5260 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.2070 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9850 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5540 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9300 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6650 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4260 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.3760 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.5960 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3040 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7520 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3870 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1240 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.3180 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1280 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8950 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7750 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.5660 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.9310 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8260 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.1360 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1200 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0370 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.2140 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.0760 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0370 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1930 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2970 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.3640 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.9840 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.8280 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4530 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.3490 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.7290 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1940 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.4250 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.4840 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.9470 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6090 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4680 0.2220 H 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END