ENAMINE-ZINC03414392 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.7950 -0.0380 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.6580 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2140 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1230 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0970 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7710 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3160 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.8700 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.0680 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7280 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.2030 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.0060 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.9960 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.7170 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.3120 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.5580 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.8150 -4.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -9.7820 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.8770 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.7930 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.8550 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -9.9970 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.0770 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -10.0170 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -10.0460 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -10.1460 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.3740 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -13.3520 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.5380 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -11.1420 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.0440 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7470 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.2750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.8450 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6700 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.4340 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.4850 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.7110 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.6200 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.6750 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.5860 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.4940 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.6750 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -9.7900 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -10.1870 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -10.0810 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -9.2810 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -10.1540 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -11.0830 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -12.2210 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -12.6400 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -13.6480 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -14.2560 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -12.9530 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -12.5050 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.9670 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -10.3710 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.2000 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.7670 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0510 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -11.0780 -5.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4720 -11.1100 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END