ENAMINE-ZINC05827762 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3890 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.8680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.2680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -4.9860 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.3220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.9310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.2050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -5.0530 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -4.1620 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -4.9920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -5.9810 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -6.8650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -5.9800 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.2350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6100 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.7830 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -6.0650 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.4200 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.1260 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -3.6020 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -3.4670 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -4.3320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -5.5420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -5.4310 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -6.6040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -7.5420 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -7.4430 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -6.6050 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -5.4120 -2.1900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END