ENAMINE-ZINC03255191 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2060 4.0940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.4630 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.6880 -0.7140 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 -3.8130 4.0820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.4060 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.1900 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 5.5800 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 6.8640 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 7.2640 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 6.8860 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 7.1990 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 8.3450 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 8.0270 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 8.0830 1.9780 C 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 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.9430 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 5.7300 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 5.7520 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 4.7830 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 6.6920 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 7.6600 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 6.3080 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 6.3140 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 7.4880 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 8.4380 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 9.2760 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 7.0310 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 8.7660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 9.1170 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 7.6870 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END