ENAMINE-ZINC03310898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2750 1.1970 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8400 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7780 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1070 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8940 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8630 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9130 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4310 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.4830 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.9510 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4460 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7700 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.2900 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0200 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.0520 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.3680 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.6570 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6240 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8970 -7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.9780 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.3150 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9820 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9760 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2470 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3460 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3710 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4110 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7440 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.4840 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.4950 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0400 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3920 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.5020 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.7970 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0010 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.8430 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.1740 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.6840 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7610 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1340 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.0280 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END