PUBCHEM-ZINC06352521 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.1340 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2170 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8740 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1770 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.1800 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8310 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0110 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.3060 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.2580 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.7740 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.2920 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.2930 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.7730 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.2520 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -0.9770 0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -1.7010 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.6730 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 0.5630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 1.7450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 2.9530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 2.9800 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 1.7970 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 0.5880 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -0.8960 -2.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 4.1620 -2.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6440 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7580 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9280 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.7260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.8850 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7130 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.0970 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.7740 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -1.6950 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.7720 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1560 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.7240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 3.8760 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 1.8170 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -1.8160 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.6700 -0.3100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 40 41 1 0 0 0 0 M END