ENAMINE-ZINC02622815 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 -0.5780 -8.8600 -0.6050 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 1.4830 -9.5310 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.9050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -11.4940 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -12.7400 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -13.3560 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.9900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.8490 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.8140 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -12.8880 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -14.0150 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -14.0730 -0.4900 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 1.6080 -9.5370 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.2490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -11.0510 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.9400 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -12.8610 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -14.8560 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -14.9540 0.1310 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