ENAMINE-ZINC02655113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.9630 -4.2840 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.6820 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.4960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9140 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7010 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9210 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 0.0130 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.6420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.8330 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.9020 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.5680 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.8680 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.1580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.4720 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 1.4430 0.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0910 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.0860 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4690 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0950 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1290 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.2130 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.1370 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.0250 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.1720 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.0870 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.0050 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.6290 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -1.3810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.2180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.9940 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.5330 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.1810 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.3150 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.0020 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5750 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.1910 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6160 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9950 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2230 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.8720 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7660 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END