ENAMINE-ZINC06886825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8980 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6430 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8060 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.2940 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3180 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.4750 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6910 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.1390 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.6560 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.1450 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.6400 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.6520 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.9130 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.3060 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.1150 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4890 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.3970 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.1080 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5360 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.4780 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.0200 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.6620 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.1540 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.6070 11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.2280 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.7420 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.7300 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.8220 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 2.9870 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.3070 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.3940 6.8520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END