PUBCHEM-ZINC05985022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1740 1.4640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4720 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7850 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.0790 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0560 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5890 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.4850 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6960 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.1860 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.4900 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.2930 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.7850 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.7620 1.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.6710 4.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2920 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0070 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7460 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0330 1.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1600 1.9320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7330 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5020 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4330 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2890 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.8680 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.7490 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0760 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.6330 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.7800 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.3720 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1860 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.4350 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END