ENAMINE-ZINC06595158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4360 -1.1390 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2590 1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -3.2040 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3660 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.1870 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8810 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7740 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.9560 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.7450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.7780 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.3880 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.2630 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2740 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.1380 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.9910 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9830 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.1170 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4000 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7160 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.7370 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6490 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.2980 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.1970 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.4520 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.8080 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9030 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3640 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.1950 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.2700 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4000 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.6790 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.0650 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.7400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.1290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5260 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.6080 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.1470 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.6660 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.6500 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1080 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.9220 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.0990 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.7020 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.1560 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.0090 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3970 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END