ENAMINE-ZINC00055879 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1210 1.0330 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4720 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2290 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5720 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6190 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3060 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.0430 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.7590 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7160 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4900 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0230 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1910 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.2940 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.7710 6.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.1200 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.8840 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.9850 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 3.2930 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 4.2920 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 4.0290 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 2.7680 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.7140 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.3990 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.6130 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.3950 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.4350 6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.3600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3820 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.4460 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.0090 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6110 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.5160 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4470 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2250 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.2410 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1600 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.5830 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.5100 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 5.3010 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 4.8380 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 2.5800 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.1920 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.6130 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.8450 7.0250 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END