ENAMINE-ZINC03552989 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4850 1.8550 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.0460 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0170 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.9570 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.1290 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1340 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.5100 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.0810 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.5620 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.4840 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.9400 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 4.4690 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.9500 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.8330 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 6.3360 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.1330 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 6.0530 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 6.3210 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 6.6770 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 6.7740 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 6.5090 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 6.7540 2.6360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.0760 8.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.9660 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7480 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.9780 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.1930 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0080 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.2120 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.3100 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.0680 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.0370 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 4.0460 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.3410 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 3.2060 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.6780 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.5890 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 5.7850 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 6.2620 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 6.8960 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.0770 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9620 1.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8930 1.1020 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END