PUBCHEM-ZINC05856807 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3450 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8220 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1660 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4590 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2080 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0060 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4150 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.1160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 3.5710 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.3460 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 3.9790 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.0740 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 3.3980 -1.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.4770 -0.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 5.4100 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 5.9000 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 5.1290 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 7.1940 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 7.6710 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 6.8570 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 7.3730 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 8.6690 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 9.4140 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 8.9640 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8660 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7100 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.5390 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.1570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.7630 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.5190 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.9400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 5.5770 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 5.9550 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 7.7960 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.8480 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 6.7700 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 9.0770 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 9.6060 1.8220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END