ENAMINE-ZINC05167788 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2220 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.4720 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5160 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3130 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8400 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.8970 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.3620 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.1280 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2800 -5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -1.7890 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.0740 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.5840 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.2910 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.6900 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3980 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.6950 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.2950 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.5950 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1820 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3230 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.0090 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.1490 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.7090 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.1280 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.5790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7170 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3160 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.6910 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.5940 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.8100 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.9370 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.9300 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2390 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.3090 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.0640 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6440 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END