ENAMINE-ZINC04931312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 3.0030 1.6040 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.0750 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.4030 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.0860 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.6150 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.0930 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.5310 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0020 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4870 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.2980 -0.0380 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -2.7390 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.8410 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.8830 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.4090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.9000 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.4770 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.9520 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.4600 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.3400 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.7630 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.2880 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.2720 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.9440 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.0040 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2730 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.0030 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.4920 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.2540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.0150 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.9640 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.1820 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8720 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8800 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5760 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1460 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1270 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.8440 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.7100 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.9870 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.9130 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.8270 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.6510 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.3740 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.8960 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.2540 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.6900 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.3270 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.6380 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.5900 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.5730 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.1850 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END