PUBCHEM-ZINC00398106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4060 0.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.4600 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1440 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.9470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.0680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.3860 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5740 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.1240 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5330 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.7100 -3.8800 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 0.4110 0.0620 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5800 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8150 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4110 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7720 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.5180 -4.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.6110 -7.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.5380 -3.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1750 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.2370 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.8150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0530 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4820 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.6960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.0790 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0290 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1180 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3140 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3750 -7.0650 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 19 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 17 18 1 0 0 0 0 M END