ENAMINE-ZINC06600635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.4930 -0.9660 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0740 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9910 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.8450 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2120 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7260 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.8750 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5100 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5480 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8680 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9090 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.0180 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.2560 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.8600 6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.5280 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3580 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.8860 7.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.4880 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.1990 7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.5620 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.0500 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.7960 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.0550 11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.5670 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.8270 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.3330 8.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0420 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6860 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4450 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.1000 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0100 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2760 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.2020 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.6950 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.3120 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.6550 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.4420 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.7610 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.0580 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3380 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.8470 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.3960 11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.8560 12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.7680 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END