ENAMINE-ZINC06587028 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9240 1.3640 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.1230 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.5500 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.0220 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.2690 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9370 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.6560 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.0330 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.2490 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.6870 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.0800 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.7460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -2.0420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.6660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.0230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.4130 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.1260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 1.5690 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.6160 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 5.5560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 6.0560 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 5.9230 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 4.5230 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 4.0230 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 6.4320 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 6.3940 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 6.8720 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 7.4170 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 7.4400 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 6.9500 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8900 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3220 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.5200 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.7170 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.9070 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.6240 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.6330 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.8230 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.5740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.1240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.8670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.0830 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 3.8260 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 5.6270 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 6.1670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 7.1030 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 5.4630 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 4.4520 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 3.9120 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 4.6160 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.9760 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 6.8390 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6520 7.8130 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1900 7.8570 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 4.1560 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END