PUBCHEM-ZINC00136562 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6050 0.1970 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1530 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5890 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.6700 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.7040 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.1230 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.6880 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.8400 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.4780 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.6860 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.6150 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.9570 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.1830 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.1320 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.7730 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.6450 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.2900 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.9700 5.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 2.2150 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.1300 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.3260 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.5250 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8680 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6430 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1720 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.1850 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 4.4090 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 3.7770 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.0640 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.8020 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.4440 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.6970 -0.7260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END