PUBCHEM-ZINC02059606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3400 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0450 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3930 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1210 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3190 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4470 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0470 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 -0.4390 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.0200 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0910 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.1520 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1420 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9290 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9880 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.2260 6.7410 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.1000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 1.5990 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.2440 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 3.3890 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 3.8910 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.2510 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 5.3270 1.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 4.0180 -0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1420 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.8790 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9890 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.7180 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.8220 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.7050 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.8540 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.6440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6500 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.5380 -0.3730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END