ENAMINE-ZINC06541565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8640 0.9440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4700 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4110 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8260 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -2.4620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3680 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7010 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4540 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.2480 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5270 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.3790 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.6320 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.5240 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.8320 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -7.0010 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.1850 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -9.2020 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.0370 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.8570 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -10.1470 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -11.2330 -0.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -10.5480 0.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -9.6920 1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.0380 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.8890 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.5760 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -3.4000 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -4.5410 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.8680 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3810 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.5580 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.9020 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0840 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9070 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0250 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.3790 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7900 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1450 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7670 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -6.2070 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.3170 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -10.1270 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.7300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.2450 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -1.6870 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.1510 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -5.1800 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.7610 -1.0740 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END