ENAMINE-ZINC02163628 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6140 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2590 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0410 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.4500 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2370 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.2760 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.6690 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.4360 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.8310 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4460 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.6660 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8570 7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6620 -4.6970 Br 0 0 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 1.1260 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6910 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0090 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.1450 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.5140 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.4370 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.5890 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.6740 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END