ENAMINE-ZINC05938535 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.2230 1.4110 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5840 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5590 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6900 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.6400 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.7440 4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.9280 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.0350 7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9960 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4190 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8570 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.0120 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7480 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.0500 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.1000 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.4740 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8500 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.3260 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.5940 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.9640 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.5990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9460 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.7670 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4270 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.6410 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.1890 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.9050 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.9280 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7030 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7480 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8680 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4030 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5690 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2920 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1270 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3980 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5640 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.3850 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.9300 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.4130 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.8680 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.7370 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.2820 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.0270 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.1870 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.4920 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8400 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.8110 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4170 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.3450 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.8830 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.3610 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.6170 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.4480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.0170 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.3890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END