ENAMINE-ZINC04989068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 10.3620 -5.4020 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -6.0230 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -6.3810 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -6.1150 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -5.4900 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -6.9930 9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -7.3340 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -8.0100 11.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1330 -7.3730 12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -8.2760 13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -9.8080 13.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -10.1670 12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -9.2810 11.3040 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 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 10.8740 -5.1250 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -6.2320 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -6.3960 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.2790 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -6.4290 11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -8.0170 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -7.7540 13.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -7.9700 13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -10.0570 14.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -10.3060 12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -9.9710 12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -11.2090 12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END