ENAMINE-ZINC03451363 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.0480 1.2160 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1280 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8380 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.2040 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.1410 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8500 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.9780 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.9080 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.6610 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.0440 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.7910 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.1260 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.1460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.4640 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.8150 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.8370 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.4940 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.0280 -2.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.0060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.6320 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.4710 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.1860 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.5640 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.2400 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.5380 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 1.1590 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 3.4080 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 2.5280 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 4.7010 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 3.6270 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.7020 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 3.3060 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 4.2580 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 4.7860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7710 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6240 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8890 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.6360 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.9010 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.5470 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.0180 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.3390 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.1320 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.8870 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -8.2350 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.8560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.1120 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.6600 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 3.1180 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 4.3200 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.6120 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 1.7290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 2.5980 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 2.5270 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 3.8650 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 3.7100 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 5.0720 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 5.5980 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 5.1200 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END