ENAMINE-ZINC04828156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4830 1.2280 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2990 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -0.7210 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.8170 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3430 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.7570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2390 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -2.6620 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7130 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.3440 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1190 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6360 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.8510 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6160 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.2590 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.6010 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.1190 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.4670 -6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.4770 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.0160 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.2840 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.0300 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.4970 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.2310 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -11.3140 -7.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -12.0940 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -11.7170 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -13.4340 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -14.0850 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -14.5870 -9.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6500 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5970 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.5230 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.3940 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5220 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7120 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.7660 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.8440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4880 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.4140 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.9680 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.0240 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5650 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2400 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.4380 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.7010 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.0780 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.8200 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -11.6470 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -14.0610 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -13.2950 -9.0060 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 3 0 0 0 0 M END