PUBCHEM-ZINC05703819 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6950 1.3160 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0660 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4690 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.4640 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0920 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.2480 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6670 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9720 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.9040 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5350 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1950 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7790 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9410 0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6940 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2970 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9120 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9820 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.8700 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.5740 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9250 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.5020 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4940 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.8230 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9570 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.2910 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.9330 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2670 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.5140 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.7950 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9130 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2540 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.7260 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3850 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END