ENAMINE-ZINC05446735 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.3860 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1380 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.5650 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5270 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0720 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4640 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.5500 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0740 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 1.0120 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5740 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.3620 1.0810 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.7100 1.4950 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.9990 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.2540 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.7400 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.9700 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.7140 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.2270 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.6120 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2510 -0.9950 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.2650 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 0.3700 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 1.1880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 1.8680 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 1.7440 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 0.9700 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.7060 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.1360 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3690 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.6620 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.7680 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8130 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6130 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1460 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2050 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1580 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3960 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.7070 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.1580 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.3500 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 3.6760 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 2.8070 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.1720 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 1.2940 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 2.5080 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 0.8900 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.4390 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.1640 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1190 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4480 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1390 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.0220 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.0890 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9620 3.5930 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END