ENAMINE-ZINC04836133 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.9900 -1.2950 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.3750 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.0230 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.1100 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.5440 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.8930 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.8160 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1690 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0820 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4200 -8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.8500 -9.7040 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 -2.3720 -0.9610 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.6850 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.8390 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.6050 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.2290 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5060 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0540 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.0890 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.7360 -10.0060 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END