ENAMINE-ZINC03549887 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.4280 1.0080 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2830 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7490 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0190 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4560 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4710 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6590 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9330 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.4000 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.1610 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.4620 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.0050 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.2380 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.6600 -0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.1070 2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2890 -3.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7510 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.2590 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.9900 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1450 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.4410 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3500 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.5220 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.0580 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.2450 1.4980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END