PUBCHEM-ZINC05596579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4470 1.1050 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.5330 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0770 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1140 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4570 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.0680 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.7780 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1600 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.9070 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.2620 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.9870 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.3390 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.0430 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.3270 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -5.0970 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.9970 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.2540 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.9500 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.9120 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.4230 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -4.2690 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -3.7040 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 -3.9170 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -3.8570 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 -4.0570 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3800 -4.3190 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8950 -4.3800 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -4.1750 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7020 -4.5160 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -5.2620 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -5.7770 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -5.6030 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -6.2610 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5780 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5620 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5230 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.4280 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5150 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.2930 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.6890 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.7360 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.0390 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.2760 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -5.7340 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -3.0980 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -3.6540 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9000 -4.0110 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5700 -4.5840 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 -4.2180 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2320 -3.7070 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END