ENAMINE-ZINC06578869 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0210 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.3180 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5410 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8660 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6450 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1680 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2090 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4600 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0170 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3240 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.0750 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5240 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0060 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5540 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0200 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5940 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5490 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9270 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4400 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.5550 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2000 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0690 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.1460 -9.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.1980 -9.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.3410 -8.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0000 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.2520 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6000 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.2200 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2120 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.7590 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.3160 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.3340 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0790 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2770 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1510 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2600 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.6800 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3240 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4500 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.5860 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.5050 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.5080 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5810 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7380 -5.8490 N 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END