ENAMINE-ZINC07007307 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3530 1.2980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.6140 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7870 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3290 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6990 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5250 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1120 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5970 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8020 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1070 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8760 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.5080 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.2000 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.6420 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2390 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6680 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6240 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1500 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.1350 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.6210 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.1540 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.2000 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.6720 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7410 -8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6510 2.9460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.1490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.3700 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2980 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1940 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2440 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1220 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.0640 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.6300 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.8260 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9730 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5450 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4750 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.2440 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.9660 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.5060 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.3790 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.5560 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.8480 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 25 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END