ENAMINE-ZINC06579047 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.1250 1.3340 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.1910 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5790 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.1030 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0910 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1150 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.9120 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.1890 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -3.8110 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6970 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.9640 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.3510 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -7.5020 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -8.5160 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -8.6540 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -7.7780 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.7630 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.6220 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.9540 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -9.2570 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.8090 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.0590 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.7560 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.2050 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.5360 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.7240 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.6100 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7530 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5810 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.6100 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1880 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.1600 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4940 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5220 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0860 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7930 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.8530 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.3960 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1140 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.2180 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.4750 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.2040 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.0600 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.8640 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.2010 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -9.4470 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -7.8860 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.0790 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.8270 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -9.8430 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.8270 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.4900 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.1700 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.1880 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.7680 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4760 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 56 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END