PUBCHEM-ZINC04666859 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9940 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.8920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3340 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6400 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.2450 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.8810 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.8640 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.5000 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4480 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.3990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.6480 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.4400 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.8410 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.0010 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.9810 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.9700 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2360 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.7220 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.0450 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3900 2.3680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END