ENAMINE-ZINC05071079 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.1240 0.3750 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7840 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3260 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.7110 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.4630 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.9990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.8310 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.6020 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.0980 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.0020 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.0850 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.0660 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.9660 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 0.2830 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.3790 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -0.7510 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -2.0080 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.1150 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -3.2090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -4.2240 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.0560 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.9230 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -5.4940 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -6.5790 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -6.6470 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -7.5570 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -8.8480 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -9.5870 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -9.0500 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -7.7810 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -7.0110 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -5.7540 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.9570 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.7840 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7890 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.2610 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2280 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.9160 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.1720 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 1.3440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -0.6660 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.0810 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.2880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -9.2720 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -10.5920 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -9.6410 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4330 -7.3730 -0.5980 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 3 0 0 0 0 M END