PUBCHEM-ZINC05821532 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2660 0.4840 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0200 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3630 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.8680 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1870 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5760 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -5.0220 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.2780 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.7340 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2460 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.3140 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.7660 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.8270 -6.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9540 -4.3340 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.3170 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.1090 -8.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.2330 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.9730 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.0990 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.4850 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.7450 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.6240 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.9570 -10.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.6430 -10.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.7740 -7.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.7710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.0260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7280 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.3070 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8210 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.0760 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4090 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.1540 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.3370 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.8320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.1660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.7860 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1600 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.8100 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.1020 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.9650 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.6720 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.0460 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END