ENAMINE-ZINC03533598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5530 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0240 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0510 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5720 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.6440 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.7730 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.0140 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.1430 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.1160 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.5810 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.9540 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.1400 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.7430 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.0890 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.1010 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4190 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.9040 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.4260 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6270 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.1830 3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.7830 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.0670 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.7530 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1560 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8720 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1890 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7280 8.8020 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9410 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9050 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3260 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3290 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1720 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.4030 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.3830 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.8650 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.4490 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.9660 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.7410 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.2230 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.0600 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2740 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.1110 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.1620 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.5570 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.5320 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9720 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4070 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9720 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END