ENAMINE-ZINC04808138 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4740 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0550 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5140 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0600 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0850 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1850 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.7730 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9850 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.6020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.8010 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.2660 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.4040 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.3730 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.1000 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.4390 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.2860 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.1140 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.4390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -4.0640 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.3840 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -2.0740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -1.4310 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -0.1460 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -5.8580 1.0750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8550 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8560 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8010 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4360 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5380 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0010 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4110 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3520 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.8030 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.8490 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.4450 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.9120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.0580 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.4960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.9730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -3.8810 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -1.5500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.5090 -0.1300 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 25 45 1 0 0 0 0 M END