ENAMINE-ZINC04979646 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.2090 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.4680 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.1540 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.1340 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.3800 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -2.9800 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -2.2930 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -2.9650 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -4.3240 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -5.0680 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -6.4010 8.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -7.1210 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -6.5190 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.5810 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -8.8910 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -8.6270 7.5160 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.4490 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.2140 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.3990 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -4.8290 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.3440 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -7.6660 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -9.0510 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -9.7390 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -8.9880 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -9.1100 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END