ENAMINE-ZINC02645876 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.3050 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3980 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2540 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9530 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.7140 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.9860 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.1860 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6100 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.9660 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.5880 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.7710 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.1560 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.8210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.1100 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.7310 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.0590 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -4.9620 -0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -4.1080 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -6.2870 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -5.0780 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -4.0970 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -4.6110 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -5.5680 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -6.1860 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3050 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.8620 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.6200 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.3120 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4380 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.7120 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -5.8980 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.1780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.9820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.1280 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -4.0110 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -3.7870 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -5.1530 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -5.0150 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -6.3360 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -6.9980 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -6.5450 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 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 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END