ENAMINE-ZINC04001740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2800 0.6810 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7460 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.7110 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6770 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.6410 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6270 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5880 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.5710 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5930 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6320 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.6490 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6920 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 0.1640 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7130 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8960 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9270 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6140 -4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.6300 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6810 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9500 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3610 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9750 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.5660 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.1650 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.1830 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.6340 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0110 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2650 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.1390 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.6560 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5720 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.5420 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.5800 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.6500 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.3290 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.5330 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.4050 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.9020 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.5500 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4660 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3400 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5560 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.6250 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.6710 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.5600 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8240 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6220 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END