ENAMINE-ZINC03459684 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6990 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.1130 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8400 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.9910 -6.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -3.9680 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1850 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.9470 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.4030 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.3950 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.4640 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.7520 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.9710 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.9020 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.6150 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4250 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.4040 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.0410 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.3450 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.2930 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.5870 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.9770 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.0740 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.7800 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END