PUBCHEM-ZINC06258121 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2410 1.0420 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3410 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.9060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0870 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.3190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.8670 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.1370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.5330 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.1450 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6140 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.6370 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 3.8990 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.2050 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.6830 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 5.2040 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.2470 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 4.7680 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 4.2530 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.9010 -5.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.6750 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.7360 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 5.1830 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 6.2670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.6340 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4650 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.9740 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.9790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.9370 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.1320 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.3180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.6490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.5770 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.8020 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.8830 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.6380 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.2680 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 3.3210 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.1380 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 5.8520 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 5.2370 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 6.2420 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 7.3060 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.9650 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.9730 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.1920 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 5.5670 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 6.1060 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END