PUBCHEM-ZINC05847368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.8190 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.3620 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.4050 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.7720 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 4.0720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.0940 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.7710 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.7180 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 7.0070 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 7.9880 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 9.2980 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 9.6950 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 8.7790 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 7.4150 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 6.4420 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 6.7990 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.3630 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 4.3200 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.6990 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 10.0440 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 10.7430 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 9.0980 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 6.1170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 7.7310 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END