ENAMINE-ZINC03459433 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4850 1.8460 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3000 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4280 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4940 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6200 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6820 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6160 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4950 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8570 1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.9050 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.0300 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.4390 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.4450 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4590 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.4720 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.4720 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.4420 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.5530 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.5510 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.5420 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.5720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 6.5850 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 6.4540 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 7.6390 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 8.6340 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 8.2960 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 9.2800 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 10.6010 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 10.9400 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 9.9590 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 11.5620 2.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.0970 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.3120 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.2100 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.0750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0370 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4450 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.6710 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7800 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6650 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4480 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.3450 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.4580 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.2630 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.4350 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.1180 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 6.0650 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 7.7070 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 7.2660 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 9.0180 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 11.9720 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 10.2230 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END