ENAMINE-ZINC03419276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9410 -0.2110 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2760 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0090 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.8520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.2680 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5610 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7650 -3.6530 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.6410 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.2930 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.4180 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.8160 -3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -4.0750 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.8510 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -5.4630 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -5.3090 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -4.5410 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -3.9280 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -4.3370 0.6840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.0740 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.9550 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.0550 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.5390 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.4390 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2190 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2230 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.8720 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.4000 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.1500 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8890 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.6170 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.1890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.6340 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -4.9720 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -6.0630 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -5.7890 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -3.3320 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.8920 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.0460 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.3590 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.4800 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.0260 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.3550 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.1150 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.9960 1.0260 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END