PUBCHEM-ZINC01162798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2050 2.7210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.4500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.3480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.5190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.7910 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.8910 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0060 0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0000 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0530 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.2700 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1310 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.4920 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.2810 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.2550 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 2.4990 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 3.3630 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 2.9580 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 1.7670 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.9180 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4320 -2.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.7920 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.2710 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1010 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6120 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3520 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.5820 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0720 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3360 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.2560 -5.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8940 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.5800 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.3170 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.8840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.4570 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.5320 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.2100 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.9660 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.1810 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.4390 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.7380 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.7890 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 4.3400 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.6250 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.0510 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.4320 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9700 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2510 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7220 -1.2810 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END