ENAMINE-ZINC03367682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.7280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2010 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.1640 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2250 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6000 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1880 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4880 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0220 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7090 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.1230 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.8210 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.3390 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.0020 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0420 -4.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.6400 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.0560 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.1360 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.1360 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.0730 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.2170 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.3110 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.0840 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.3020 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.1450 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.6230 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.2280 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.1430 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0930 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1120 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4620 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.7180 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.4280 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.6270 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.0140 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 3.1440 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.8950 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.1210 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 1.3030 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4120 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.3180 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.2210 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.4820 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.6970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -0.0980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.4260 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.4710 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.8330 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END