PUBCHEM-ZINC06294899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.6900 -0.8080 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.4810 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0710 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0020 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.6010 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2710 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.3450 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7450 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0620 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.6280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.8580 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -3.2810 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.8610 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.0760 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.1300 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.9410 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.9650 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.5870 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.5600 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.7210 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -5.6490 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.4310 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.3470 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3770 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9420 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.4630 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6250 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.2630 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7370 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5810 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.6020 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1820 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.5180 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.0100 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3830 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.4800 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.5440 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7370 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.3680 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.6210 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.6590 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.5330 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.3660 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4680 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.5280 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.0350 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6090 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1750 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8950 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.8390 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END