ENAMINE-ZINC05209818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9590 0.4680 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5050 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.2010 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2960 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.6070 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7080 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0300 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3230 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6260 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5440 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5080 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9160 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4660 -6.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.2160 -6.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 2.8080 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.6650 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.4140 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4930 -9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.6140 -8.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.6940 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.8280 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 3.6400 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.8520 -12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.2510 -12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.4370 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.2330 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.4570 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.5110 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.1380 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0480 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6360 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9950 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.7650 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3870 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.9820 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.4260 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.0740 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.5220 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.7190 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.6470 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.6550 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.5830 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.3290 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.7070 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.4160 -13.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.7480 -12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.3840 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 1 0 0 0 0 M END