PUBCHEM-ZINC05848410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.1460 1.6150 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.8480 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3240 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.4020 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5630 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1960 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -1.5310 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5810 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.0950 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4250 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.4950 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3290 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.4210 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.6940 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.8760 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.7990 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0410 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.7000 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.7010 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.0110 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.3400 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.3340 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9370 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.2020 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.0530 -1.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2870 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.9150 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.8790 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.0320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.5460 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4030 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6280 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.6600 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2730 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.1220 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3020 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5080 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.5030 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.3390 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.2700 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.8780 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6560 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.6440 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.3730 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.6540 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.8290 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.2460 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4680 -0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9380 -0.8600 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.0540 -5.4650 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END