ENAMINE-ZINC05050177 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1280 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.1290 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.5770 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.8020 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.6040 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.9280 4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.3420 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.2770 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.6230 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.6660 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.9840 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.2680 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.2320 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.9010 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.8620 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -3.2230 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -3.1570 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -2.7310 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.3710 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.4400 2.8090 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 -1.0200 -0.3810 0.0100 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 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.9370 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.7700 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.2520 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -5.2260 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.7920 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.5200 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6780 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.0890 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.5550 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -3.4380 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -2.6800 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.0380 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.1620 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 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