ENAMINE-ZINC03484843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.1490 1.4440 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0830 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.5540 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8740 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6730 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3080 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.6270 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.4240 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.1120 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.5620 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.1580 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.4860 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.6320 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.2500 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -9.6210 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.3950 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.7750 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.4030 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -11.8660 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -12.4100 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -12.6830 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.7240 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -13.4400 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -14.1220 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -14.8280 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -14.8640 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -14.1910 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -13.4760 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.7560 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7950 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8690 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3950 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.5080 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0830 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6700 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.8000 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.6880 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.6520 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.0990 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.3720 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.9240 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -14.0960 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -15.3550 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -15.4190 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -14.2240 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -12.9480 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END