PUBCHEM-ZINC06227466 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3040 0.9610 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1540 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8200 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3640 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.7640 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4180 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.0500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.6120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.2980 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.8990 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.3860 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.0050 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.3360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -5.9470 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -5.2400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.9240 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -3.3100 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.6640 -1.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -6.0000 -0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.0860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.5200 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4810 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.5050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.6910 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.1220 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.2900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.7370 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -6.9710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -3.3780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -7.4000 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -7.8490 0.8630 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END