NCID-ZINC05086206 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2790 1.3880 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1360 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.4870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7620 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2860 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.7320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.6900 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -2.3380 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -2.3510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5400 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.1880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1990 -1.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.1910 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.8650 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.3290 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.9240 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7470 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.0510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6760 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8340 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7400 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4750 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4110 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6420 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7190 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.3370 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.1570 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.8340 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.3940 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.0120 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.9730 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END