ENAMINE-ZINC03437895 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 2.5010 3.4100 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.9060 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6100 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.1070 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1700 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.1200 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.2880 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.5130 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5600 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.3880 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.6960 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.9860 5.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.2070 6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.9840 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.4750 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.0050 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.6020 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.6660 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.1390 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.5500 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.2100 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.9430 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.5710 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.7340 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.7510 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.9140 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.0670 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -4.0480 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.8780 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.1910 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.8660 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.2520 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.0250 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.2260 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.6560 11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.3330 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.5980 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.6600 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.7180 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.8570 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.7990 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8600 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.9180 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.8340 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.2480 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5110 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.4240 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.7620 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.9530 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.2360 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.9210 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.7160 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.4150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.7050 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -5.1970 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.0850 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.8300 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.7760 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.5820 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.1080 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -4.0970 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.7290 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.5350 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 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 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END