ENAMINE-ZINC06551544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6220 0.9870 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4430 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.0520 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4240 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -1.4460 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.3420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.5470 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.3110 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.4260 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.0730 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.5340 4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.1920 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.7800 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.0070 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.3720 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.8290 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.9030 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.5640 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.2240 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.4930 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6780 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1600 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5820 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.0300 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.3850 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.1260 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.5200 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.9850 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.3790 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.9730 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.4210 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5860 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0410 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.0630 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4550 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0710 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.4920 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.2460 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.2000 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.3820 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8890 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.2740 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.1680 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.1730 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0650 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.8820 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2270 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8400 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.1690 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6340 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.5420 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.1780 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.0950 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.5390 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.9290 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.7330 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1560 6.8700 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 57 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END