PUBCHEM-ZINC06268625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -0.5300 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2690 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2100 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5240 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.6020 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1740 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 1.2540 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3020 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -1.3850 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.0560 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5460 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.3270 -3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -0.0680 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.5920 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.1100 -5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -1.6800 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7080 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.1840 -5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 0.2460 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.2320 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.1960 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8210 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.9070 -5.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.8500 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5960 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.6800 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.0810 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7870 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.9560 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.1410 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.3530 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2510 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.2990 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.3680 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.0270 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.8760 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1400 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0740 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.2420 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.3150 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.1300 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.2980 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.2080 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 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 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 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END