ENAMINE-ZINC06864254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.0800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.2900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -0.0100 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.0720 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.1340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.3080 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.7000 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.9360 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.5730 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4430 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5340 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2020 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1460 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4130 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.7890 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8400 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1880 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.4720 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.3980 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.0800 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.1730 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.4510 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9170 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.9090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.9490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.0660 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6800 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.0520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.0870 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.4040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.2240 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.3910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.9750 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.7340 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.5930 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.9930 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.9590 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2090 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.8720 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1250 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.7530 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.3940 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8200 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END