PUBCHEM-ZINC05886554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4310 2.6220 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.2040 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.2050 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2990 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2010 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.5510 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6150 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.4260 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1100 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2070 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.3450 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4620 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2200 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.0260 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0020 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8260 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5330 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.6020 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.9070 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.1460 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.7500 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.3450 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.7810 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.0770 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.0450 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.3850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.2880 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.9070 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7630 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.6070 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.9080 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.4030 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.4160 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.8920 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.4370 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.5140 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1070 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.1670 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END