ENAMINE-ZINC00675315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4760 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7060 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4600 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4990 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.1260 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2210 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1840 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7980 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.1010 -0.5440 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.6270 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7870 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.9290 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.3050 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.6000 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.9710 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.0480 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.7520 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.3860 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.4120 -10.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.5300 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7760 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3170 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.7840 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4870 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5420 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.8760 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.2280 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6060 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.7610 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.4230 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.5900 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.9370 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.4120 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.3160 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.7140 -12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END