ENAMINE-ZINC03984491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.4120 1.4110 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1190 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5890 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0950 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5550 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4380 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8970 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2470 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.1760 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2530 4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -0.2640 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2630 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.8080 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.5330 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.9500 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0250 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.3170 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7340 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5880 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.5580 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.1500 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.4580 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.6460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6490 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7870 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.7460 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.7890 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.6780 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6480 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5880 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.2730 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.2560 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9980 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.3510 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0400 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7830 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.2840 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.7360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2730 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.7390 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3140 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.8090 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.0650 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END