ENAMINE-ZINC03546191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.4840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1430 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1400 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8360 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.7960 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.3010 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7890 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 0.1810 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6370 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7500 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.8080 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4340 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2840 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6580 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4940 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.9640 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5960 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7510 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.4060 -9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.0690 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.2130 -8.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3710 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4220 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 0.6280 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6040 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.2120 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8440 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8310 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.0580 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2530 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6070 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6180 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0740 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.6200 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.1850 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2410 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3470 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1570 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.6860 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.1730 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.1420 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0020 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2860 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6540 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1600 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END