ENAMINE-ZINC00723818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6740 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.8560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5940 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7590 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1230 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -1.1780 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8660 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7240 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.4880 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.3960 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.5380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.7700 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.1000 -5.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0320 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.6710 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.7660 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.7550 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.8870 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4750 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4100 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.7220 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.1330 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.2280 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2680 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9840 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0180 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.1080 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1220 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7250 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0160 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.4040 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.2470 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.6600 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.0980 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.4450 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.1730 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.5570 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7840 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.3010 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7030 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5600 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END