ENAMINE-ZINC03459446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4950 0.5060 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.6730 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.4690 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 1.6410 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.3450 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.6010 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.6560 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.2900 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.0890 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.1460 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.3510 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 0.1060 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.3750 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.0960 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 1.0470 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.5250 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.0730 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.5600 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.2070 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.5420 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.1970 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.5270 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.1980 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.5440 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 5.0470 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.4050 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.0200 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.7230 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1310 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.9140 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.1190 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.5750 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.0070 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.9800 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.7890 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.1980 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -1.0940 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -1.1200 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -0.2790 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 1.4200 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 2.2690 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.6670 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 6.2330 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.1070 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.0740 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 6.5430 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.6630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7960 3.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2680 1.5180 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END