ENAMINE-ZINC05216789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2710 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1090 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6460 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3380 2.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5680 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6490 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2940 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3730 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.8050 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1580 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0780 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4200 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8470 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.0280 -7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.1340 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5140 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2240 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.9590 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.8660 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4930 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.0900 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.7300 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0480 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.8290 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.4860 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.1660 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END