ENAMINE-ZINC06832142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2260 0.9740 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4040 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2190 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.7580 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3580 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.4000 -0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.4370 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.9660 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.5770 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.2480 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.6210 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.2820 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.5780 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2120 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.5440 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.8820 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.0800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.9400 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.3060 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.4710 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 5.7110 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 6.4920 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 7.6310 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.9430 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 7.1140 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.0410 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4390 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0800 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.7820 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.8340 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.9080 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.1710 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.3480 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0970 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.6660 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.4760 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.7780 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.0180 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.4180 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.5750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.3350 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.2190 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 8.2600 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 8.8220 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 7.3500 -3.3540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END