ENAMINE-ZINC07055427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.4070 0.8810 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3980 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9460 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.1190 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.7480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2000 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0180 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4170 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8340 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1580 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.7930 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8490 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -4.5260 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.4900 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9710 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.1380 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3000 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.0920 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.6040 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.5550 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.1200 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -10.4860 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.2970 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -10.7460 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.3800 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.6280 -6.5940 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.6470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.4320 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.4890 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.4570 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.5450 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6650 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.8150 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6680 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.6660 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3210 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.8560 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6200 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.7070 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5020 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.2210 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8820 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.7730 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6890 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.4880 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.9230 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -12.3660 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -11.3850 -5.5840 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END