ENAMINE-ZINC06646536 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6100 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0380 0.2610 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4890 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.8330 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.4830 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.8590 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.5920 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.1530 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.0530 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.4170 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.8750 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.9700 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.2220 -5.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.3800 -10.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4750 -6.9750 -11.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.5770 -10.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6880 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8900 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.4320 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.0960 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.7010 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.9370 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END