ENAMINE-ZINC00466102 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4750 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0460 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5790 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5980 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8520 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4710 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1670 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5450 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.7480 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.4420 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.7430 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.7260 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.2610 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.0330 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.5640 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.3280 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -5.5650 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -5.0390 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.2930 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.7570 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8450 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8150 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5480 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6760 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1100 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2460 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9330 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5130 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.3600 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.7800 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.5590 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.4390 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.3830 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.7390 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -6.1610 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -6.1210 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -6.2560 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END