ENAMINE-ZINC07055881 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.4580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4960 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.0140 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.6860 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.5020 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.7330 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.1820 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.4150 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.1940 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.7310 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -10.0390 -8.5990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.7680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.8170 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.8770 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.4080 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.9150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.8560 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2900 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.3320 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -11.1340 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.6010 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.7760 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END