PUBCHEM-ZINC02955023 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.3070 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1610 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7280 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.4070 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9320 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7810 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.0970 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.5740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.9430 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6040 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.0040 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.1750 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.9490 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.4100 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.1350 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -2.3950 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.9830 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.2440 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.8090 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.3140 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.1200 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.6990 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.7700 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.0520 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1590 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7980 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6980 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3300 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.0630 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.1660 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.5320 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.6550 7.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3710 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7240 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2320 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.5280 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4610 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.1910 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.0480 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.2390 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.4980 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.2630 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.5270 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.3930 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.0410 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.5470 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.5510 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.9960 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1260 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.2510 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.5560 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.7400 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END