ENAMINE-ZINC03884805 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.2790 -1.6460 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3760 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8600 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.6130 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.8810 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3960 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6490 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0380 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7230 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.1420 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0310 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.1790 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.9570 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.0940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.4640 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.6890 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.5440 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.0820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.4060 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6380 1.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.7990 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.7890 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5450 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4310 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.9910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.1760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8600 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.6730 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.6950 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.3520 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.9430 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 5.1900 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.4070 1.0860 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 30 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END