ENAMINE-ZINC05858497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 5.0020 6.5940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.3410 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.2400 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.3920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.6500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 6.7480 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.3100 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.1140 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.1920 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.3240 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.3790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.5980 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.1420 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.6860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.8900 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 0.1310 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -1.2530 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -1.7670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 -0.9110 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 0.4680 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 0.9890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 1.3750 0.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4690 2.5820 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 0.9150 0.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 14.9480 -1.4330 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 -2.2870 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 -2.7920 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 -3.4840 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 -2.6820 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3110 -2.1760 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 7.4530 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 5.2230 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.2610 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 5.7710 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.7280 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.8070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.2740 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.1440 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.1000 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.9180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.8370 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 2.0590 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 -1.7100 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -3.1360 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1920 -1.9460 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 -3.4710 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 -1.8320 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0050 -3.2810 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 -3.0230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 -1.5180 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END