ENAMINE-ZINC03552471 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6090 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2540 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.7030 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.5020 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8580 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4210 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.0700 -6.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.3570 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1540 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.5180 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.8070 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.5100 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -5.8070 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.6090 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.6340 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.5600 -5.4860 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.3700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.4290 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4820 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.7020 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.4150 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.6000 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.4530 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.9030 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.9320 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.7020 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.9380 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.0930 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.9860 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.6420 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.6680 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.4280 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END