ENAMINE-ZINC06626780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.4130 -0.4230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0130 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -0.1160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4640 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.4060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.8810 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 1.9120 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.2800 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.7720 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 5.0120 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 5.7400 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 6.9990 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 7.5350 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.8120 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 5.5490 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.7580 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 8.9100 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 9.4880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 8.8160 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 9.8210 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9780 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0040 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.5100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4210 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.3750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0950 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.9500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.2330 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.3220 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 7.5660 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 7.2320 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.9810 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 5.0290 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.6930 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 8.8390 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 10.4820 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 9.5550 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 8.4040 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 9.8100 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 8.1670 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 9.8880 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 10.8150 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 9.4090 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.9000 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0620 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5640 1.5650 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END