PUBCHEM-ZINC00278112 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9930 0.7700 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.8620 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.5960 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.6910 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.3940 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.8120 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.9920 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.2610 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 6.3330 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.4970 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 7.5890 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 6.5170 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 5.3540 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.0110 6.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 6.2190 2.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3180 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.1280 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.0840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.6110 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0620 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3690 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5660 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.4920 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.6520 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.4800 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.0500 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.1430 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.1630 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.5820 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.2110 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 8.3350 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 8.4970 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 6.5880 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.3320 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.0140 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 M END