PUBCHEM-ZINC05395051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.4430 1.3860 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0420 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0660 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.4230 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0740 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.9170 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.3010 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.0660 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7590 -1.1170 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.0080 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.3590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.8760 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.2280 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.0680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.5560 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.2040 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.7670 0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.8290 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.6300 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.4330 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4730 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.7660 -2.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.5940 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.6440 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.9240 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.1600 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.1170 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.8350 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9020 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4900 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6720 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9610 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1240 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.2210 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.6300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.2140 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.8050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.6230 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.2610 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -0.3410 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.4610 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.7400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.1620 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.3060 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.0200 -1.2260 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END