PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.4840 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.1060 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6780 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0830 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2970 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0790 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9460 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 1.3100 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.1970 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.1880 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.1900 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.8070 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.7360 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.6810 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.6950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2420 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -2.8530 -0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.1720 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.5350 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 4.1730 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.1870 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 5.3830 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.2600 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.5180 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.4730 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.7420 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.6970 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 3.9660 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.9220 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.6980 7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8480 -0.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0960 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.7540 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.1550 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.8510 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.5070 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.6580 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.0130 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 5.1330 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 4.5020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.7580 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.4890 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 4.2340 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.7260 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.9820 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.7130 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.4580 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.9500 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.2060 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 4.1310 9.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.0930 9.8080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END