ENAMINE-ZINC05858099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2190 1.4860 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0110 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.5600 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -2.4250 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8180 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1270 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.9860 -2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7910 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4030 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4540 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.7600 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.0160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.9640 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6620 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.2140 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.2560 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.3170 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.3520 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.0980 3.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.3180 2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.2480 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9960 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1830 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.8840 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.8190 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.0620 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.6350 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5840 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7900 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7850 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9650 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.7860 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3530 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2550 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8000 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9820 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2710 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.5490 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.6030 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.4750 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.3610 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.0150 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2240 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1320 1.6690 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END