ENAMINE-ZINC03452240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.0300 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9720 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.2850 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.9920 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.8650 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.0410 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.5880 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.9540 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.7810 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.2480 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0810 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.3280 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.6960 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.2640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.5350 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -9.4900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.2660 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.8090 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -11.1180 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -12.3520 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -13.2820 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -12.9820 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.7500 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.4230 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -14.0020 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.4060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.2010 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5500 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.9910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6420 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.9750 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.9500 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.3750 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.8440 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7640 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.4210 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -10.3940 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -12.5920 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -14.2460 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -11.5980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -12.0580 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.3770 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -13.8720 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -13.8670 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -15.0050 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 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 26 47 1 0 0 0 0 M END