CHEMDIV-ZINC02326412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8230 0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6110 -1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1840 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.9710 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.3920 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.4820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.7470 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.9400 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.9130 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6560 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.1510 0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.3150 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.5400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -11.8360 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -12.8520 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -12.6840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -11.4210 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.4620 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.3140 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.5940 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.7120 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -12.0190 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -13.5450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -11.2900 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.5040 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.0630 0.4170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END