PUBCHEM-ZINC03173967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -4.6930 -3.0300 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.2530 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.1510 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2100 -1.3200 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1390 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.0200 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.4150 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.3040 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4110 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7800 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.5150 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.8160 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.2180 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.1310 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.3570 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.3670 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0680 1.3700 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.1640 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.2600 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.6270 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.4470 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.9290 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.0360 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.6680 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.1950 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.0860 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.5980 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.4290 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.9060 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.3900 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.3470 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8060 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.3710 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1100 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2900 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.5820 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.6100 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.0850 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.4370 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.4100 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.5350 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.6930 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.7150 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.7700 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.6090 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END