ENAMINE-ZINC04580675 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2050 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0530 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1370 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6730 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4750 6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6150 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.1780 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.9640 8.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9670 8.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1960 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.9540 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9210 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.6950 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.5010 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.5330 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7640 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9510 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5860 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4960 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5370 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.0710 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.6690 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.3240 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.3810 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7930 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.6850 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.0570 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.9470 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END