ENAMINE-ZINC03420597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4210 1.5600 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1850 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0500 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.3240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.1300 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9280 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.9430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.5520 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3860 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.2980 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.2410 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.1560 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.1250 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.1800 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.2660 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.0410 7.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.9110 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -0.9920 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2920 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.7080 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.8280 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.3720 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0490 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.4080 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.3380 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.9150 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.5660 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2600 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6940 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7690 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.2040 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7670 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.5150 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.6660 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.9350 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.0860 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.2500 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.0120 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.7540 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.5710 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.0850 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0030 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.7390 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.3930 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.6390 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.2370 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.4040 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.6050 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END