ENAMINE-ZINC05127492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3300 0.9820 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4560 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.2420 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7430 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.4430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7270 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.3110 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.6140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3280 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6280 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.8380 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.9680 -2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1590 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4740 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.0190 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5250 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.6710 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.7080 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.7840 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.3370 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.2020 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 0.0610 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 1.2740 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.9850 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.7300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.1770 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.5360 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2990 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9550 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3030 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.0520 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.0130 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.4930 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.0700 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.9660 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5190 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.1910 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3990 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.0950 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.2760 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.5800 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.6330 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.1220 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 0.2590 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.8130 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 2.1420 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 1.4780 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.8410 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 0.1030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.4250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.6430 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END