PUBCHEM-ZINC06861130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0890 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.4790 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.1420 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3250 -6.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.4940 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.2560 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.6980 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.3030 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.4390 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.0100 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.8660 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.2820 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 1.4310 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.6680 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.1620 -5.2140 C 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 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2280 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.8990 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.6350 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.9180 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.1600 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.6260 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.6810 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.6790 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.0250 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.9710 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.0530 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.7680 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END