ENAMINE-ZINC04924920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6590 1.4810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0210 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -0.6280 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3200 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6020 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3130 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.6440 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5620 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.7860 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.7030 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.7780 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.5550 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.6370 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.1720 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.6670 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.7360 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.0970 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.1490 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.6050 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.5430 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.0550 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.6320 5.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5630 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6220 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.5280 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7170 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8700 4.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.7280 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6250 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.1290 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0880 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.6550 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.0610 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.4220 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.7700 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.0200 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.8630 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.2810 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.7630 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.7200 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3210 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.5700 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.4780 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6210 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.3390 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.9760 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.8640 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.9400 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.5680 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.3980 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9770 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END