ENAMINE-ZINC03419617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0730 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6650 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1230 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4580 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8480 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6500 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0450 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9360 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.0130 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.7850 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.4350 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1940 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.2960 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.8660 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.6490 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.2920 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.2280 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.0450 -6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.8300 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.3560 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -1.1400 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -0.4000 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 0.1300 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.0740 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 0.4940 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 0.2360 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 1.3000 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 1.8240 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6980 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2000 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1580 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6490 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.9330 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2570 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.5330 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.8340 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.5580 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.0180 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.9340 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.5520 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.2370 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 0.7060 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 0.9970 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 2.4570 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 2.4120 -5.0500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END