ENAMINE-ZINC05235259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.6460 -0.4780 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.0970 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4540 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4460 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8810 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0260 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0970 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7740 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9520 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.5980 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.0800 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9230 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2500 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.8900 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0950 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.2660 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 2.0660 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.5250 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.4680 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.0760 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.4590 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.2780 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.8800 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.9370 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.4020 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.7790 1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.5320 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.4360 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.0800 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.0580 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.0700 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6780 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.2740 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.4890 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9630 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.3600 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.5150 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5970 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.5280 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.7250 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.3750 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.3720 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.1630 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.2720 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.3820 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.3650 3.0620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END