PUBCHEM-ZINC06026587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9080 1.4390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5320 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.8600 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7000 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0510 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5660 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7340 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3780 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5570 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1580 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -4.4460 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.3540 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.5350 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.9030 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.0870 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.8550 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.4700 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.8200 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.0960 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.3540 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.0780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7920 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.6540 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.5780 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2840 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3000 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.6220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.1390 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.3930 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.9150 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6220 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.6200 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.2830 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.4050 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.7780 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.3170 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.1560 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.5840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.8420 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.0170 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.8560 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.3320 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.5900 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.1690 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.0040 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.8330 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 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 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END