ENAMINE-ZINC03317342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3440 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.9500 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.2830 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.4240 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 10.1930 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 11.5690 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 12.1890 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 11.4320 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 10.0550 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 12.2290 7.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 13.2010 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 11.1960 8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 13.0670 7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 14.4600 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 15.3210 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 14.7320 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 13.3160 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 12.4340 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 13.9220 4.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.7110 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 12.1650 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.4650 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 14.5200 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 14.8170 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 16.3380 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 15.3330 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 14.6980 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 15.3570 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 12.9060 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 13.3470 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 11.4540 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 12.3250 7.1780 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END