ENAMINE-ZINC06510719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6410 1.3400 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1560 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9820 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3540 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0740 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7020 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.3960 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -4.8000 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.4830 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.5840 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.7310 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.3940 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.0620 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.2010 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.2690 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.1940 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.6280 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.7200 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -5.1890 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.3300 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.9500 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.0380 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.7090 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.2340 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.0870 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.4670 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.3760 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9010 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.6740 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.8190 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6110 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5550 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0000 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0560 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.0260 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.1400 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.3960 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.5160 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.2480 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -4.7060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.3910 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.0110 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.8260 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.7050 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.0230 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.4340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.9830 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6450 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END