ENAMINE-ZINC06590073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.0480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.7170 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.0880 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.2900 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.1980 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.9790 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.1420 -1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.6390 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.4860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.1720 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.4210 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.0500 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.8650 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.2640 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9370 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.6870 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 1.8190 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.6720 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.0740 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.6010 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.8870 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.6460 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.1190 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 4.8350 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2770 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4440 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.1760 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.5440 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0820 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.9280 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7450 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.4420 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.6780 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.0480 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.1940 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.5910 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.8140 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.4540 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.3560 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.4300 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.6020 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 4.0080 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.2980 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 7.6500 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.7120 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.4250 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.2230 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.6530 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.7830 -3.1820 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END