PUBCHEM-ZINC06645149 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9420 -2.0560 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2940 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.6530 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.2040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3840 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.1990 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.8280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.7820 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.2490 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.4810 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1330 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.9460 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.0550 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.5040 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.9710 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.3980 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.3520 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.8840 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.4720 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -6.1470 6.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.2890 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.0260 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.4080 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.0610 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.3250 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.9300 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.2410 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8900 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0940 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4830 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.1300 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5600 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9000 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3790 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.8690 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.7290 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.8120 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.2270 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.9880 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.6820 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.6270 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.0770 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.9760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.5820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.2740 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.3540 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END