ENAMINE-ZINC03384934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.1850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.4670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.8520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.3940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7400 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.2670 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.0750 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.8870 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 6.3430 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 6.6650 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 7.2880 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 6.9240 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 7.7740 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 7.3390 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 9.0100 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 9.5160 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 8.6500 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 9.1340 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 10.4840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 11.3470 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 10.8660 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4290 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.4640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 4.6150 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 4.7150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 5.8720 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 7.0980 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 9.5560 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 8.4610 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 10.8650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 12.3990 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 11.5420 1.6000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END