ENAMINE-ZINC03186805 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7860 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.4950 7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.7870 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4160 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7060 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3850 8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.3720 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.6450 10.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.6810 12.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.3580 12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7440 11.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.4350 11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.8880 10.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.7690 12.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.4740 12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.8060 13.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.4300 14.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.7280 14.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.4010 13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.6830 13.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.1200 13.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.3260 13.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.8380 14.1070 N 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.5440 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.9880 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.5780 13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -5.6840 15.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.2130 15.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 3 0 0 0 0 M END