ENAMINE-ZINC03488302 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.2940 2.4210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8990 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3850 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2560 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2080 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3440 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4810 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.9820 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.1180 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.0320 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3940 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.1650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2770 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.2210 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1860 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.6550 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.0080 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.4140 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.4720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.1240 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.7190 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.3530 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.7220 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.2940 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.9880 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.8720 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.0600 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.3690 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.4980 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.0200 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.6830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.8040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.8620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.6380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.4590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.5870 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8220 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5400 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0120 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3860 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5780 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8130 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.3140 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.5970 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.7860 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.1610 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4490 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.2080 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.9650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.6860 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.7900 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.1720 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.0620 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.6360 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.2970 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.7430 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.7160 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5740 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.4640 -6.8090 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END