ENAMINE-ZINC06508031 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.0100 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5080 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8570 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1900 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5100 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.4980 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.1650 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8380 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4960 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.4770 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 -0.1370 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.8860 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.4610 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.0550 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.6400 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.5920 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.3680 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.3090 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.4730 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.6980 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.7640 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 4.9450 3.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3770 5.7720 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.1440 2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8380 1.4790 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.3710 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.2630 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9770 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2010 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.7710 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7490 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.1560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.8720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.2260 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.5640 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1090 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.4590 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 2.1360 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 4.2070 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.9420 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END