PUBCHEM-ZINC00140458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 3.9470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.1290 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.3730 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.9060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.1040 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.8250 2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.8890 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5180 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.3580 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.4400 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.2900 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0570 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.0240 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.1270 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.3880 3.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.3900 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.4160 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.5840 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 6.2410 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.2940 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 5.7650 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.4020 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.3540 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9860 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0650 2.6850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END