ENAMINE-ZINC03146518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6300 0.3970 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1000 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4570 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -1.1310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.9490 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.4080 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.7740 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.1530 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.7720 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.1330 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.8790 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.2660 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.9060 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.0690 3.8650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7870 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.2560 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.4810 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.0690 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 1.1550 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.4520 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.0880 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.4230 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.1310 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.5050 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.2150 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.5180 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.0930 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.2460 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.5950 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 7.2690 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 6.6110 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.2740 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.5900 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6520 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9640 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6430 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3450 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6670 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.4120 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.1900 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.6150 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.9430 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.8520 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.5880 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.5430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.9130 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 4.1710 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.7730 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.1090 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 8.3120 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 7.1430 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 4.7660 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.5480 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END