ENAMINE-ZINC03254974 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.9880 4.8160 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.5880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.3000 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5610 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.3850 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.5020 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8540 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2670 3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.8220 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9920 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6730 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8540 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.5170 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0050 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1950 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.1420 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0400 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4920 7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.3200 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1720 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.2120 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 1.0630 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.1210 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.1580 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.0130 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.3040 3.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.3580 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.4590 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 4.5190 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.0470 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.6930 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.2580 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6580 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2650 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6020 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.1360 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 1.8720 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.0820 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.8210 4.4680 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END