PUBCHEM-ZINC03640429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6430 0.9860 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.8110 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.9900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6330 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 5.1410 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.6700 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.0140 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 7.7890 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 7.5390 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 8.6150 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 9.9130 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 10.1820 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 9.0960 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 9.0020 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 7.7350 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 10.0920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 10.5200 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 11.4740 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 11.8770 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 11.3340 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 10.3880 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.9810 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 8.8050 0.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1070 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.3430 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.3610 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.1160 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1250 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.3320 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.2140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.4540 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.1900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.3330 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.5870 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 6.5290 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 8.4360 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 10.7330 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 11.1980 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 10.9310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 9.7670 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 11.9150 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 12.6140 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 11.6470 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 9.9670 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4780 -0.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1730 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END