ENAMINE-ZINC03415193 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.0190 -0.7360 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.3730 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.5120 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -1.0410 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.4130 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.2460 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.6280 6.7430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.9020 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.2500 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9950 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.9110 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.3870 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.6650 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.5910 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.1150 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.9240 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1640 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.8700 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1420 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8680 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.1350 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.6210 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.0360 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.0470 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.6890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.4020 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.7110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6410 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.3080 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.7230 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.1120 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.6660 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.6010 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.1850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.8580 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.9150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.6280 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2310 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3970 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1540 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.8000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.9010 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.8180 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.2700 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.8340 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.5370 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.8470 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.2040 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END