ENAMINE-ZINC05128526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.9600 -1.7220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9880 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.8300 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2490 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3410 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.1450 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.3890 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9180 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0610 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4340 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -0.6550 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7680 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5270 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.1370 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.4520 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8430 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4520 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5320 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.4460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.4570 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.4340 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.3830 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -9.3030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.2870 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.3500 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.4210 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2540 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.7970 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.3090 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.3720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.9150 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.0950 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5320 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.0620 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.1490 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.9290 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3780 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4620 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.3960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.0370 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.0100 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.3440 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.6870 -3.7570 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END