ENAMINE-ZINC05559424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4330 2.8460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.3590 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.8960 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.4680 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9130 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7420 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.2100 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.1560 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.9970 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2760 -4.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.4800 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4540 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7240 -5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.9270 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.8440 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.0460 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.8440 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.9300 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.4110 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.6890 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.6890 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.7510 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -6.9460 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -8.0840 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.0280 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.8400 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -9.2530 -6.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.3030 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.0410 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.2710 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.3300 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8080 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.5640 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.0620 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.5000 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.1280 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.3220 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1290 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.6420 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.2710 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.4530 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.6480 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.8640 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -6.9940 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -8.9180 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.7990 -7.1470 H 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 2 0 0 0 0 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END