ENAMINE-ZINC03480037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3220 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1400 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.6820 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.6310 4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -8.9770 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.9620 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.2980 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.1970 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.5790 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.6430 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -11.5330 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.7260 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.0380 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.1440 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.9410 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.0880 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.3280 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5810 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.0400 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.6160 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.4650 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.0740 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -12.4200 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -11.1980 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -9.6100 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END