ENAMINE-ZINC05559983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3100 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2470 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1530 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3310 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.7590 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8400 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0770 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6210 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.4690 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4720 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0120 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.0910 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8400 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3550 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8780 3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -0.1640 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.6950 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.4830 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.2450 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.2760 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0070 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1770 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0400 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6430 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.3250 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.1310 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9720 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.8580 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.3850 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9560 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7230 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0830 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.3100 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.1090 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.2970 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.9690 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.2270 2.4850 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END