ENAMINE-ZINC04927280 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2640 1.3660 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1470 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.6310 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6600 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1400 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.5870 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1590 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.5710 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.1310 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.2780 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8780 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3140 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.1020 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.6200 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.7110 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4440 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6440 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5740 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.9510 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.0330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.3190 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.5260 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.4460 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.1650 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.6550 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.9510 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.1980 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.1000 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5890 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8500 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.7380 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1380 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.3270 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.6690 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.7120 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7740 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.4280 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.2190 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.9250 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.8720 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.3820 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.7490 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.1080 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.3060 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.9010 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.1660 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.3400 5.3130 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 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END