ENAMINE-ZINC03580524 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4930 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8860 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6390 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0910 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9970 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5780 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3150 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.6460 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.3180 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.4470 6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1640 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.3780 7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.6430 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.0370 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.7860 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.1610 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.7750 10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.0130 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.1660 11.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3760 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6820 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1790 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6710 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2440 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2690 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.6640 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.2360 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.1360 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.2860 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.4150 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.5280 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.8640 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.7530 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.0650 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.0220 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END