ENAMINE-ZINC05699857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.2740 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2380 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5160 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.2350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3610 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.4800 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.7390 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.9710 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.2230 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.2500 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.0220 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.7650 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.5750 4.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.3110 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.6070 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.2180 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1420 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7150 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.3480 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5830 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.1920 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8320 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4450 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.3810 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.7400 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.1570 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.7460 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6720 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.4800 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6360 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7110 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1320 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.1970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.7320 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.1810 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.2630 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.8080 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.3460 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.4680 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.4570 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.8110 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.8540 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1760 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.8510 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.4850 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.4440 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END