PUBCHEM-ZINC05826542 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6550 1.3950 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6060 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0790 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4060 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0540 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0600 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7100 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0900 -4.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7700 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.5920 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.4960 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.3950 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.4980 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.7010 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.8020 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.7010 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.5930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6410 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.4200 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9380 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0890 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.8860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6280 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.4550 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.4190 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.5630 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.7430 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.7810 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END