PUBCHEM-ZINC02521654 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.5340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5650 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.6480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0440 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.6990 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1690 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8590 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2340 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9330 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2560 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8760 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9480 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.8010 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.1590 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4190 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.2680 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.8480 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.5790 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7330 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1630 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -9.3060 -10.9250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8600 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1710 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1680 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3170 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.0090 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3490 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.6980 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.7310 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.3050 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.2870 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END