ENAMINE-ZINC03250296 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.0160 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8090 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.9480 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.3750 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.7980 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.7380 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 5.4740 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.1410 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 8.0600 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 9.3890 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 9.8010 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 8.9240 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 7.5560 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 6.7190 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 7.2220 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 8.5650 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 9.4000 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 10.4450 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 11.7580 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 12.7750 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 12.5040 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 11.2170 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 10.1970 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 10.8400 -1.9090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0760 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4140 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.4180 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.2450 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2700 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.0070 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.2970 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.3450 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.8520 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.1310 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 5.1050 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 7.7340 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 5.6680 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 6.5680 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 8.9710 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 10.4560 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 11.9990 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 13.7760 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 13.2980 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 9.2080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4280 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9590 1.0450 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END