ENAMINE-ZINC04948861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8330 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.4510 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.5670 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.9360 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.1790 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 3.0590 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.7010 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 4.6400 -4.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.4820 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 4.9370 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 4.4710 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 4.1270 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 4.3920 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 3.3950 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 3.6370 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 4.8760 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 5.8730 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 5.6290 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.4040 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.2530 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.4630 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.3870 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 4.6010 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 3.0720 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 4.7350 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 2.4260 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 2.8580 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 5.0660 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 6.8410 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 6.4070 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END