ENAMINE-ZINC07000981 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1310 1.4430 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.0860 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5000 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8380 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7310 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.0880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5690 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.6690 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3100 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.4310 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9840 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.0180 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8420 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.2830 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.4510 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.9710 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.2800 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.8720 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.2030 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -11.2940 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -12.5580 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -12.7560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.6900 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.4090 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.1920 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8170 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8410 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.7590 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4600 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3600 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.7810 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0360 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.6100 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.5870 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.1770 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.4220 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.8160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.2240 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -11.1450 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -13.4020 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -13.7530 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -11.8520 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.0230 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.1520 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M END