PUBCHEM-ZINC04572836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.1470 1.2890 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2360 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6370 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1620 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5630 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4830 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.6310 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.7840 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.8200 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.3600 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5400 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.2550 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.1610 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.2300 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.9880 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.5610 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.6240 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.9310 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -6.9440 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -6.6320 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.3020 -4.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6700 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5750 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6570 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6170 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2160 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2560 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5430 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1430 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1830 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5090 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4690 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.6320 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.3930 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.6910 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.2090 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.9250 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.3270 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.4500 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.6620 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.8660 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.1350 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.4170 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.7540 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -7.1860 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -6.5870 -4.1300 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 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 M END