ENAMINE-ZINC05445422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.6780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3810 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3110 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8080 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.3360 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7860 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.3100 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3790 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.0800 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3900 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.0400 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7940 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.2950 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1390 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.0750 4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.4930 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.2040 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.4590 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.3740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.0290 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.7710 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.8680 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.5370 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.3600 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.8290 6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.5830 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.0060 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.5080 -0.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9140 2.0650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0630 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9970 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2360 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1680 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6430 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.5080 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.6580 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.0160 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.8020 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7400 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.9480 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.9590 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.2770 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.0670 5.1730 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END