ENAMINE-ZINC05585650 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2150 0.8500 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6550 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9040 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.1950 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.0830 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5160 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1050 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.1920 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7150 -7.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8740 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4370 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.9000 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4650 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7800 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.6730 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.3220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0790 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8210 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.0470 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.3520 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.4550 -4.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.2410 -2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.4520 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3210 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.6480 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.1130 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.2500 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.9200 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9020 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.3520 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2350 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0340 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0240 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1670 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.2300 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.0560 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.6460 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.0210 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.1940 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.3690 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.9590 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.3250 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.1520 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -7.6160 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.2460 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1930 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.7600 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5510 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END