ENAMINE-ZINC04514125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.3900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -0.5120 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -0.4120 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -1.4750 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.6280 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.7620 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.9140 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.9120 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.7620 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.6310 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.5640 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.8490 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.0220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.1220 0.6360 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 1.1560 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.2530 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.0330 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -3.1470 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.5340 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.6860 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.7550 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.0510 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.5260 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0570 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.5040 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3050 -0.8080 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 9 1 0 0 0 0 3 24 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END