ENAMINE-ZINC05341869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8740 1.3840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1330 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.5490 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.2200 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3600 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.5120 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.1970 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.8220 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9960 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0920 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.0210 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5930 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.0840 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2180 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1570 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6460 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.7740 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.0880 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6610 10.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.4120 9.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 4.2690 10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6010 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.2150 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6760 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9350 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3580 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5230 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2640 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1610 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8770 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.6620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.6940 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.7850 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.9450 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1760 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.3600 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1460 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6000 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.7080 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1510 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.3080 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.1500 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.9930 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1280 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6840 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6880 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.8680 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.5870 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.3420 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8540 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.3880 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.1460 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END