ENAMINE-ZINC02622816 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.0020 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2870 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0450 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.0550 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.1110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.2810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.2940 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.8660 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.0540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.0710 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8150 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.5480 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7760 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.6920 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9110 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3400 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.1520 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.8520 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.5220 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -9.2400 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.3000 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.9990 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4800 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.9980 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.4080 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -11.5340 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -12.6240 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -13.5470 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -12.2140 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -10.8080 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.1090 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -10.7950 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -12.1820 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -12.8920 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.2770 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7370 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.9740 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.9250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.8800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.1850 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 0.4350 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.6280 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.5180 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3220 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7260 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.6070 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.9640 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.3430 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.9720 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -11.5750 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -9.0300 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -10.2540 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -12.7110 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -13.9720 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END