PUBCHEM-ZINC06457484 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 1.1270 -3.1460 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2050 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.2410 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2000 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.1450 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1260 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.9630 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.9400 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1030 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.5690 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.2100 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.7700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 2.0880 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 2.3780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.3590 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 0.0300 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.2610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -1.0620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -2.3370 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -3.0480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 -2.1130 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -0.8930 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -2.5600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -3.9250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -4.7930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -4.3480 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 1.7290 0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.9960 -2.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.9030 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2330 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.8640 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.0400 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.8890 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 3.4040 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.2860 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 -1.8640 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1630 -4.3080 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -5.8560 -0.1320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END