ENAMINE-ZINC05341866 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1710 1.2790 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2470 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -0.6930 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4910 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3630 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4020 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9500 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7660 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.3920 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.8490 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.4270 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.4440 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.7030 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.9590 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9360 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.6780 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.3070 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.1960 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.5520 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.9010 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.8610 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5410 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.1460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.4170 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.9710 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.2550 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.9840 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.4270 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6970 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5800 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6490 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6680 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.9690 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4030 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8150 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.2450 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.4910 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.1300 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8850 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.9630 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.6030 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.1510 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9420 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.5400 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9570 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.5860 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.4020 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.6880 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.9870 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.9950 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END