PUBCHEM-ZINC06449882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0570 -6.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0320 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8020 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.2420 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.9920 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1610 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3380 -9.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1970 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2320 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.3940 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.3390 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6500 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.6730 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0290 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4080 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7160 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2790 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END