PUBCHEM-ZINC06438614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5360 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.5380 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.0180 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.3680 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.7860 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.6760 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.2180 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -3.0110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -3.4860 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -3.7970 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.6400 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.1700 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.8610 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.0020 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.5190 4.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.0950 5.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -4.2380 5.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -4.0330 4.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.3450 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6080 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.4180 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.3270 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.1290 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.6080 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -4.1630 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.4990 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 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 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 23 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 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END