ENAMINE-ZINC05103148 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0220 0.8940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1580 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6680 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -3.1440 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.2290 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9390 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.1230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9640 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4010 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.0620 -1.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.1190 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.0730 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.0490 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.9330 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.9510 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.0640 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.1700 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.1800 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.3400 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.3430 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.2540 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.3850 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -8.0360 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -9.4350 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.9960 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.3930 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.9540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.1160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.7190 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.1630 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3790 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.2800 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1000 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.1010 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8220 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6730 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.9520 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7540 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0280 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.3050 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2660 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6670 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3370 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.0600 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.0870 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.0540 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.0310 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.8760 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.2140 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.9630 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.2660 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.2640 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -10.5540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -9.8460 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.8560 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END