PUBCHEM-ZINC05963920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9040 1.2970 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.1920 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6160 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -1.5240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.8620 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2870 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8570 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.8160 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.1810 0.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.3790 3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.0820 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.5820 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.2980 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.5910 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.6560 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.1710 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.0620 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.1280 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.1090 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.9900 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.4960 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 1.4450 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.1940 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.0760 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.5830 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8730 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.6100 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.4680 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8580 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3460 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.8940 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3050 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.0020 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.5640 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2350 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3510 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.7070 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.8240 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 2.0220 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.7820 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.8380 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1910 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3180 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2280 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1180 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.5250 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1780 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END