PUBCHEM-ZINC03757052 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6840 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.1150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.3320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0240 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.0070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.2450 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.3200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 5.6980 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.5820 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.3000 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.7530 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.7480 -0.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8300 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7630 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.1910 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.3090 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 5.6040 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.9950 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 7.2010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.5920 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.4440 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 5.2750 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.8180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.9990 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.6350 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 6.1140 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END