ENAMINE-ZINC03182809 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5410 1.4410 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8680 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1110 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0430 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7250 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.1020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.2620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.3070 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.1930 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.0360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9900 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2450 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.2760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.2590 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.4270 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4960 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.5680 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.5830 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.5270 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.4520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3700 2.2860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0280 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7160 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.6400 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5700 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.4320 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0090 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.7300 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.8660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.2930 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.4850 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.3960 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.4240 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.5450 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6300 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END