PUBCHEM-ZINC00398056 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2440 1.1840 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.8540 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9230 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6970 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.4290 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1680 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1810 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4430 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7020 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9480 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.5570 -10.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1600 0.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9720 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3360 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2110 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3410 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.4180 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.7370 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4500 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1280 -6.4470 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END