ENAMINE-ZINC04822852 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.4590 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.6780 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0130 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1120 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5600 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3440 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.4420 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.7580 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.2010 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.2540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0650 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.7460 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.9690 -5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5200 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.6310 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.1740 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.6090 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.4980 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.9580 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.1440 -9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.7060 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.7550 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.3270 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.8500 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.8030 -12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.2260 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.2230 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.8120 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9370 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.7170 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4810 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.8280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.6590 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.8930 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.2490 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5180 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.0710 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.0390 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0580 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0970 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.3470 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.3660 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.2980 -13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.2130 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -5.1850 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END