ENAMINE-ZINC05128475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9060 -0.6080 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.4040 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 1.3590 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1030 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3840 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.8080 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.5660 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.1200 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.9180 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1610 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.6030 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4640 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.2760 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.7900 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.0590 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.5300 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.7330 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.4640 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.9940 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5800 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.5460 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.2220 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.7820 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.7830 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.9990 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.2260 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.2330 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.0110 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7400 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2410 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5630 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0410 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.0550 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.9320 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7830 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7880 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6810 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.1180 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.1200 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.9590 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.1010 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.4030 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.5670 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.3860 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.7720 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.3990 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.6340 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.2380 -3.5520 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END