ENAMINE-ZINC03459177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.4420 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0680 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7740 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0100 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.1020 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3360 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.4780 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.3870 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1590 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.2920 1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4060 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.3580 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.0220 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.1040 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.8890 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.9690 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.0590 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.0500 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.2130 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.2880 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.1820 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.2860 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 6.2650 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 6.0530 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 7.3760 6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 8.3380 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 7.9580 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 8.9470 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 10.2670 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 10.5950 6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 9.6860 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 10.1780 6.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9670 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7230 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7100 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3500 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.9900 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.4070 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.6600 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.4990 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0920 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.9480 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.8190 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.7440 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.1110 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 4.9060 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 5.7870 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 7.5090 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 6.9190 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 8.6880 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 11.0410 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END