PUBCHEM-ZINC00398107 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 -1.2600 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1810 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 0.0870 -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 -3.5350 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 -5.9030 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 0.7630 -2.5240 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8140 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4650 -8.1340 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 1.6300 -2.4400 -9.4420 F 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 -1.9410 1.3240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3490 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0870 -0.0910 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 2.0760 -2.8130 0.5170 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 -2.4410 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.5770 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0870 -8.9480 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 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 M END