ENAMINE-ZINC03431166 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1810 1.3260 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2010 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6170 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9540 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4270 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7870 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6750 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.2050 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8460 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.4080 1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.0450 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.6080 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.6060 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.7710 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.5570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.1760 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.0080 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.2270 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0540 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.2410 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.6900 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.5390 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.1320 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.9600 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.5780 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.4270 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.3770 8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.5310 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.9150 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.0810 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.8710 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.4970 11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.3180 10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.2710 13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6720 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6430 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7510 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5470 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6250 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7340 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1560 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.9010 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4800 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.2120 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.0670 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.6860 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.0110 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -5.7110 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.4870 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.7740 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.1140 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.3730 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.9980 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.0270 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.2280 13.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.5120 13.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.9120 13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END