ENAMINE-ZINC03392245 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.0830 0.8870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.5470 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2040 1.3150 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.4840 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.6850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.8680 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 1.8060 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.5720 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.6030 0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.7510 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.9650 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.4420 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3230 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.7610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3180 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.4390 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.8290 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8990 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.3880 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.4970 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.6290 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.6660 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.5700 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.4340 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.6290 5.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.2810 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.6130 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.2120 5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 1.3010 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 1.6410 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 3.0400 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 3.8800 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 3.6550 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9690 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.5070 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.2660 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4900 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.8040 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.6890 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.3310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7410 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.7470 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.6680 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.6600 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.0930 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.3200 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4690 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.4880 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.5550 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.4190 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.4310 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.2700 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.0740 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.3870 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 4.9240 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 3.6340 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.1820 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 4.0260 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END