PUBCHEM-ZINC00395390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2980 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.8280 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6990 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.6500 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7950 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1720 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2290 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0010 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3060 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3280 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.6270 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.2920 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.2010 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END