PUBCHEM-ZINC00096777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.5320 -0.7460 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9840 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1490 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.1730 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5360 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8920 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.8700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4900 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.3880 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4090 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7740 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3250 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9140 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2360 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6420 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0910 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.2340 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6620 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8870 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.3020 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5470 6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.7460 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.2910 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4070 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.9500 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.1810 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1420 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2710 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8130 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.5370 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2360 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8010 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.1780 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.4680 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.4910 5.2900 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END