ENAMINE-ZINC03372079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2410 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.3270 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 5.3610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.9770 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.6290 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 6.0300 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 7.6470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 8.7340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 8.4440 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 10.0290 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 11.0860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 12.4520 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5290 12.5440 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 13.5720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 14.3880 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 14.0040 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 12.6070 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.7450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.7370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 10.2610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 10.9880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 10.9960 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 14.1960 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 13.1480 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 15.4580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 14.0820 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 14.5920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 14.1350 -2.6110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END