PUBCHEM-ZINC00397963 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.1320 0.3160 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5640 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2610 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0680 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1800 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6800 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0210 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5810 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7500 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1140 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5340 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8870 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5240 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.8160 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.4660 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.1770 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4200 -9.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6200 -9.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.6290 -2.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3480 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1740 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6110 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.8110 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9390 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0630 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4420 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.5770 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.2310 -6.8380 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END