ENAMINE-ZINC03364522 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7110 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.4280 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.5600 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.0490 -2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.5150 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.6030 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.6000 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 2.6250 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.6540 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 1.6570 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.6280 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.6270 -4.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 3.9420 -7.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.7260 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3770 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9660 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.9070 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.2640 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.1960 -1.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8720 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8130 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.3780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1210 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.6990 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.4190 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.5780 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.4030 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.6790 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.2660 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.4270 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4750 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.3700 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END