ENAMINE-ZINC01810745 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9360 0.7880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.5700 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.0560 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1840 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.1730 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.6590 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.0220 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1590 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.9930 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.8450 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.1170 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.2120 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.1970 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.3940 -4.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.6350 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.6780 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.8630 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.0130 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.9740 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.7860 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.3030 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.1990 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.1320 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.6290 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.1950 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 1.2640 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.7610 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.8210 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.1670 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.2510 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1160 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.8540 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.7200 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.0380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.6190 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.3410 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.6730 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1610 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3120 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.9780 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.2740 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.3090 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.5760 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 1.5830 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.8100 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.1920 -5.6820 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END