ENAMINE-ZINC05253928 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5530 1.0910 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8360 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.0230 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.4940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0010 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.3530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.3310 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.9580 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -4.3160 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.0720 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.8660 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.6850 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.4350 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.6280 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.7970 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -2.9830 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -2.1050 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -1.0850 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -0.9220 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -1.7870 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 0.0250 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 0.9040 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.4560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5250 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4540 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8430 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.9970 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.5450 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.3530 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.4400 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.9070 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.8800 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.0160 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.8660 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.3440 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.8800 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.3980 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -5.7010 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.1750 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -0.4360 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -1.6770 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 0.3510 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 1.5180 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 1.5780 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.8310 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.2460 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END