ENAMINE-ZINC03380084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.4500 -0.1760 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6370 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7140 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1590 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.2160 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2620 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7630 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6890 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.2990 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.1920 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.6470 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.6360 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.1600 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.1760 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.6570 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1260 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.1170 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.6300 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.6150 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.0750 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 1.2050 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 1.6750 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 3.0120 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.8820 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 3.4150 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2430 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1210 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0750 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5240 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.7820 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2450 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8500 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5920 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.3220 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.1320 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.5020 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8120 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.6690 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.5020 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 2.4840 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 0.1600 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 0.9980 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 3.3780 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 4.9260 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 4.0940 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END