ENAMINE-ZINC05269042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1400 1.4620 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0450 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.6730 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.4990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1100 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4700 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3840 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.9290 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.2030 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8440 6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.7140 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1510 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.4640 9.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1470 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8830 11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7900 12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9760 12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.2570 11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3470 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.3180 9.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.3530 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8330 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.8040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1930 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6880 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1810 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8960 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.4170 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.6260 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.1320 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9640 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.5820 13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6830 13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.1820 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.0740 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.8630 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.8930 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.2040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2580 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3760 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4030 -0.9130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 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 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END