ENAMINE-ZINC03467698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 8.8300 -4.1540 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.1330 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -5.4890 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -6.1210 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.4970 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -7.1090 10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -7.3700 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -7.0210 9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -6.3870 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -6.0160 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -5.4070 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -5.0560 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -5.3610 5.1840 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 7.2860 -5.2810 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.3000 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -7.3960 11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -7.8570 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -7.2300 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -6.2180 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -4.8500 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -6.4370 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -5.0290 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 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 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END