ENAMINE-ZINC03242890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.4270 0.8500 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.3640 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3240 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.8230 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.5220 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7260 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.2240 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.5310 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4770 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.1260 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.0580 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.9720 5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.5840 4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.1030 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.9600 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.0740 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.3360 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.4850 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.3720 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.9230 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 -0.0940 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.2500 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.0410 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.8790 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.6470 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.5850 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.7540 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.9730 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.0620 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.7830 6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.5420 5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0100 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.3790 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.5300 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6640 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9100 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.3800 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1450 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.0740 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.7550 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.7400 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.2070 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.6920 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.7110 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.9220 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.9330 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.3010 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.1930 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.7100 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.1000 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 M END