ENAMINE-ZINC05118921 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5120 -0.3560 -0.8950 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 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.3080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5200 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6860 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.0210 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1280 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.2630 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.9190 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4390 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2970 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.0520 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.6780 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.8930 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.1280 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.0690 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.2850 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.3050 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.1070 -7.7750 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7240 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.1320 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.6930 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0810 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.9020 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.5410 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6460 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5160 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.3970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.6370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1710 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0810 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.3730 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.2900 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.0780 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.7280 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.4390 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.2560 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.9030 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END