ENAMINE-ZINC03422748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0950 1.2580 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1330 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.0620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.3520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9970 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.3780 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.0210 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7080 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6860 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.9400 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.5660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.1740 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.2390 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.7030 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.2170 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6970 5.9520 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 7.7160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 8.6100 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 9.8920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 9.7050 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 8.3850 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.9230 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 5.1550 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 5.5470 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 5.2510 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 6.0170 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.6980 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8710 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0750 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.8990 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.7540 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 6.0970 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.0330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 8.3900 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 10.8400 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 10.4840 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.6360 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.9940 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.4020 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.0840 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 6.6100 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 4.9700 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.5680 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 4.1820 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 7.0870 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 5.7970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.6060 1.1360 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END