ENAMINE-ZINC06143702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0070 0.4490 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.0400 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.3290 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.6020 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.0840 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.3480 -4.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1600 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6060 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.2870 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6620 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9440 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8580 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.4860 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1890 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.4600 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.1520 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 4.2830 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 4.5270 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 5.8100 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 6.8800 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.6640 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.3680 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.8220 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.5260 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 6.4230 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 7.1150 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 6.8830 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.9780 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.3370 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0370 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6650 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.2970 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3590 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.9940 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.6920 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.2870 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3270 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0490 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.2310 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.8580 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8940 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.7010 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 5.9940 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 7.8880 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 7.5000 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 6.5790 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 7.8180 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.4060 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 5.7940 -4.8250 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END