PUBCHEM-ZINC06491419 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3610 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8230 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6600 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4330 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.1020 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.0480 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.0610 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1840 -0.3530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.4470 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.0480 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.0170 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4950 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.6090 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3080 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.0570 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.1540 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.2290 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.6770 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.1150 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4060 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3330 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.9420 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.3400 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.6490 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.0500 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.5360 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.9090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7360 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.9140 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.1560 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.6020 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.6620 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.7500 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9920 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7430 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.1880 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.1000 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END