PUBCHEM-ZINC03741724 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.6890 0.9920 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.1510 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.3130 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4690 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4210 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.5940 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7790 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.9380 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1210 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6320 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9770 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.0730 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.8330 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.8560 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1330 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.3980 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.3710 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.4790 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4350 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.7380 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.6870 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.1520 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.4360 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.2670 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.8340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.4000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.3910 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0410 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3480 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0450 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4190 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.2590 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.9400 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.6190 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.9400 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.7870 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.1230 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.5780 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.5540 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0380 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.1020 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1660 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3220 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.3570 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.1270 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2420 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.4610 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.4310 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.2300 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.5410 -2.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0050 -3.0780 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.6280 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.3730 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END