PUBCHEM-ZINC03875026 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.0890 0.9970 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9760 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.9960 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9190 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.5290 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.8270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3240 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0580 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1100 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0330 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2020 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3660 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3090 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.3060 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7870 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4190 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4860 -8.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.0450 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.7000 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.6460 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5330 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6560 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0720 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2550 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.3230 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2560 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7050 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.9750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.2140 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END