ENAMINE-ZINC03455933 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.9030 -0.0400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.3440 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.3630 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7560 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9030 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6890 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3010 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.5170 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.2940 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9130 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.6120 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4480 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.2600 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9880 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4320 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1310 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6500 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9900 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.8430 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.3280 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.0560 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.5450 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.6900 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4180 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.9100 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.9020 -8.7440 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.1990 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.6870 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3340 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8830 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0000 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.0320 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.4030 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.8290 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.5570 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.9220 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6260 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8210 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6980 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.2740 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6190 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.0200 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.1100 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.0880 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.3830 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END