PUBCHEM-ZINC06091096 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.0560 -0.4060 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.1100 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8180 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.3050 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0860 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3090 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6140 -1.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.0680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1750 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.0720 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.4040 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.5650 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.7110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2100 -0.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.2700 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.6840 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7150 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.9020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.2580 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.4330 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.4940 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.3700 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.4870 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.0660 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.4180 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END