PUBCHEM-ZINC05594072 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 6.5780 1.6070 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.2230 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.5370 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.0890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.4910 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.2460 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.1210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.4290 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3200 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0120 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0970 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 -2.4430 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.5790 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3140 -2.2160 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.1110 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 -4.4910 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.6100 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -5.6990 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.0490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.6220 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.1670 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.5690 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.0800 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.9550 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.1900 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.2640 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.6150 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.3240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.8290 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3660 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.4210 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.4470 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.5320 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.3470 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0710 -1.9320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END