PUBCHEM-ZINC05886436 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.3900 0.9960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5470 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0280 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3830 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0180 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.4530 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.5040 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0250 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4750 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.5700 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.6940 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.6980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.5780 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.4540 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4470 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.4140 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.4880 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.7460 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.2120 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2330 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6900 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4280 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3940 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.5720 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.2190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.4690 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9920 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.3330 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0940 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.0060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.7950 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.3630 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.3480 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.9790 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.6080 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.3490 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.0660 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5990 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.5100 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3340 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.5420 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2270 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.2590 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.5980 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5640 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.4200 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1980 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2540 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.5120 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.4810 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.7400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END