ENAMINE-ZINC03293218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5000 -1.8500 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8810 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4300 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5430 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2030 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.3030 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.6580 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.9400 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.8020 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.2980 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 4.6270 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 4.9570 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 3.9700 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.6450 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.3080 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.3070 8.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 5.3230 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 5.8870 7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 5.7490 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 6.7610 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 6.9480 11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 6.1180 12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.0330 11.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 7.5900 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.1550 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5260 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.5860 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.5330 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.2320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2590 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5060 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.4610 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4880 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.7400 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8420 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.5740 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.9710 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 5.3940 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 5.9840 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.8810 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.2790 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 3.8110 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 7.7080 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 6.1300 13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 7.1230 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 8.5910 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 7.6570 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5410 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END