ENAMINE-ZINC06580641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6190 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4790 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8700 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6340 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0100 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7520 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1730 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7500 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.3610 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8170 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.5230 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.8790 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.5700 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.9140 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.5150 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.8450 4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.5740 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.1410 8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.2280 7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.5200 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.0760 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.8470 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.0320 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.4230 9.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.7160 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.7960 11.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.0020 11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.4610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4980 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6780 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.9970 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.4240 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.6440 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.4660 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.2230 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.8500 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.5330 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.0710 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 4.5160 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.6470 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.7630 12.1750 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END