ENAMINE-ZINC04890819 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0190 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5340 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.1520 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3090 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8100 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -1.7660 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0050 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3190 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0550 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.5200 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.1760 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.7490 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.6560 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.9970 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.4310 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4880 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6810 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4620 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3560 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8000 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0490 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8510 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4020 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.4980 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8560 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6860 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.1690 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.6540 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.4180 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8630 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.1850 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0930 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.8340 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6290 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.1150 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.6840 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2990 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4830 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.0970 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.7050 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.6980 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.1630 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9550 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0460 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2450 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.4530 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9560 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7510 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.4740 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.9820 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.3600 -9.2740 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 M END