ENAMINE-ZINC03558183 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2400 1.6940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1410 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8870 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2390 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.0260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.4080 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.1400 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4340 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6560 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2240 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.1180 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.3060 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.6160 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.8380 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.9840 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -9.2870 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.0320 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.9880 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.6490 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8980 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.2610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.6190 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.5850 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6640 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.1210 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.1550 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.8010 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.7670 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.0040 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.8320 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -9.8820 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.9600 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.6570 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.2990 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.8840 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.2540 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.9430 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END