ENAMINE-ZINC06114851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2350 2.3000 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.7880 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 0.5740 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2590 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.2530 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9350 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4050 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1070 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 0.3210 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.6140 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.5760 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.1220 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.0980 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.9470 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.3680 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.8480 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.2460 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 0.6950 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 0.5820 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 1.0130 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 1.5640 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 1.6870 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 1.9980 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 1.8960 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 1.3400 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 2.4550 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 2.4160 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 3.0170 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 3.5320 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 3.2780 -6.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.7860 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6780 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.5140 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.7440 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4730 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.4680 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.6310 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0120 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7200 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.6190 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.8910 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.9770 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.1520 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.5340 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 0.3560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 0.1550 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 0.9220 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 2.1190 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 2.3720 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 1.9580 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 3.0710 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 4.0380 -9.0580 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END