ENAMINE-ZINC04580836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4480 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0440 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8960 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2620 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7860 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9210 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5560 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3790 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4770 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2480 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9180 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1970 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.7650 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -10.0330 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -10.5450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -9.7900 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.5160 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -8.0120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -10.3350 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -11.4430 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -9.6050 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1880 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8050 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9340 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6830 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.6020 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0930 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.3030 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6080 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7850 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.4390 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.8100 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.5580 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.8430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.6160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -11.5300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.9300 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.0300 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -8.7210 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -9.9640 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.4080 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1150 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.7100 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1890 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.0180 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.6310 3.4790 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END