ENAMINE-ZINC04981480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3750 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.3440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.8160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 2.9290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 4.0120 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.7040 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 4.3410 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 2.8900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 1.6790 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 1.6120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 2.7500 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 3.9750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 4.0850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 5.3710 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 6.4520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 6.3200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 5.0850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 4.5770 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 3.0380 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.7730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 0.7610 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 0.6490 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 5.5040 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 7.4430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 7.2020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 4.9200 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 4.9120 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8230 2.6190 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 2.6280 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9230 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END