ENAMINE-ZINC03214235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4950 1.4740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0900 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5530 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8660 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5220 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8640 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.5450 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1060 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5660 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.0000 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.9920 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.0930 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8130 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.3230 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.3880 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.5990 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.7530 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.6960 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.4830 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.6250 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.2270 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.1080 -7.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.5870 -9.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.9270 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2040 -9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6210 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.1130 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.3560 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8950 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3860 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6260 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.9320 -12.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.0110 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.5430 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0330 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.1290 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.9110 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.2680 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.4270 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.7020 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.8190 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.6580 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0500 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7500 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.0890 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.7400 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3630 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0080 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END