PUBCHEM-ZINC06343882 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0290 0.6020 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6730 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1330 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.3090 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9770 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4240 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.0180 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.5160 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.7950 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.2900 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.5560 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.3310 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.8420 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.5740 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9080 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.5560 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.5460 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.5990 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.4380 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.5290 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.6080 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5350 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.1600 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.9560 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3090 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.6190 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.4180 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.9710 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.6860 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.9420 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.3210 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.4500 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1910 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.8100 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.3560 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.4550 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.3790 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.3290 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END