ENAMINE-ZINC06861530 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.2530 -8.9130 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.9070 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.7160 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.7490 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.4810 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1530 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.1360 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.4060 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7490 4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -2.1410 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.7670 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.1330 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.3160 6.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -4.2670 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -3.2430 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.7080 7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -3.7500 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.3300 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -3.4310 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -3.9510 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -4.0590 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3730 -4.5790 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -4.9980 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -4.8960 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -4.3750 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -4.2660 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.2680 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.1870 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0510 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8570 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2040 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.5380 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.2300 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.7810 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.5730 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.9850 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.7540 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.9330 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.1280 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.4510 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.7690 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.1690 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.9310 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.8890 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.2050 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -2.9180 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -3.0960 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 -3.7360 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 -4.6570 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -5.4030 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -5.2280 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -4.5870 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9350 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0010 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0740 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5610 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.0230 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.6360 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4680 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1990 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.1350 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.0740 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0080 3.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4790 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 63 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 63 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END