ENAMINE-ZINC02622820 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1190 0.6770 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8360 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1270 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.2900 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7850 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5910 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.8930 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3770 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.7250 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.4840 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.6690 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.6450 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.8220 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.9850 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.8920 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.2610 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.4810 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.3250 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -3.5440 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.9200 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.0740 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.8500 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -4.4350 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -5.0120 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -4.1500 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.1390 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.9000 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.2030 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.0210 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.2810 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.4020 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.8460 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.5930 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1360 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.5870 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.0340 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.4220 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.9660 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -5.0280 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -6.0270 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -3.1330 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -4.5740 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END