ENAMINE-ZINC03225972 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.2800 -2.3090 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.2140 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -0.2430 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4690 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3230 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.8260 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.7330 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.3210 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3000 -2.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.2260 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0770 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.3800 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.5100 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.7040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.7710 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.6410 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.4480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -7.2720 0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.4550 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.5140 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.4630 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3030 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.1570 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.1820 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.3520 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.4980 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.3910 5.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.7600 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.4140 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.8570 6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.7960 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.5420 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.1520 9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.7110 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.5710 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.3560 5.7970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.3510 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0860 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.2700 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.5540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0330 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.7020 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8930 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.5710 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.6770 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4740 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.3480 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.2830 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.8070 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.1460 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.6360 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 2.8210 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.1300 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.8280 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.7430 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.4330 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.1140 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.9740 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 49 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END