ENAMINE-ZINC03421130 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.7220 -5.2860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.6590 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.5460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7720 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.7800 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1210 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.1760 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.8900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.0360 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6080 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5400 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2570 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.4940 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.8030 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.5470 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.2730 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.1210 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.2430 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.5170 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6710 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.5150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1660 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.9620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -5.2720 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.6800 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -6.8530 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.8080 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -5.1230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.4710 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.0040 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.6490 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.7840 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.2390 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.5730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.3860 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.7140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.5460 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.0760 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.9790 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.3420 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.4630 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2650 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.5430 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.2010 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.9590 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -0.9070 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.6580 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.1700 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.8870 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.9970 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.2880 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.2640 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.5420 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -2.9180 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.0660 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.5990 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END