PUBCHEM-ZINC00279080 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.6950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.2010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 5.8130 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 6.7060 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 7.9850 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 8.3740 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.4840 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 7.9740 -0.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 4.2060 2.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3870 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.2180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8680 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.6540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2460 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.7770 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.5370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 6.4030 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 8.6820 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 9.3730 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.4780 0.0190 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 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 10 39 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 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 20 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 M END