PUBCHEM-ZINC02813141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6480 1.6130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.1910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8310 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.4110 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.7480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4710 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.3440 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8040 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.4610 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.6410 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.3020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.4670 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.9710 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.3100 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.1500 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.5810 3.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -7.1780 2.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.7120 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.9590 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.8700 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.0530 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1880 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.4560 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.5880 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.4530 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.1890 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.9240 -3.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.9320 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.9110 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0270 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1200 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1140 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.8330 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.9720 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.0620 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.4350 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.8450 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.9080 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -6.2020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.7040 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.8640 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.3420 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.7760 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.3050 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END