ENAMINE-ZINC06941225 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.9700 0.8620 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.9850 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 3.3560 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6360 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.2380 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.7590 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.5560 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.3500 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 4.0810 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 3.6720 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.6830 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.4320 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 1.4220 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.3420 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 2.2490 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 3.2450 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 3.3430 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.4740 4.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.3290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.1190 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 4.2910 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.6400 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.7550 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1930 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.3290 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.0410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.3100 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.7200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.6000 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.6090 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.2730 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.8210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.1570 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.7080 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.5630 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 2.1730 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.9510 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.5890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 4.9050 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.6560 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5270 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END