ENAMINE-ZINC05677864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8330 1.3180 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1750 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -0.4660 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9820 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4750 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9430 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -0.4530 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2340 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.0460 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7460 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8160 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.2430 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3590 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1740 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6280 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.2460 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.2410 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.6140 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.3890 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.7450 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.3400 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.5710 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1980 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.2020 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.5320 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -10.6810 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.8730 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2810 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6080 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.8920 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.5150 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6960 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7780 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4920 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8230 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1110 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1470 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.3150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0390 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5750 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.7310 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.9290 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.3410 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.4010 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5970 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -11.1110 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.8420 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -11.1600 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.0390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.7350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.1280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0760 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3450 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.9980 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END