ENAMINE-ZINC04988857 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.4220 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 10.0520 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 11.4270 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 12.1880 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 11.5650 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 10.1910 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 13.5430 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 14.2630 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 15.7660 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 16.0290 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 16.5530 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 17.4220 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 17.4550 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 16.1280 4.2850 O 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 1.1270 9.4620 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 11.9150 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 12.1600 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 9.7080 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 14.0160 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 13.9900 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 17.1840 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 15.8720 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 18.4250 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 16.9500 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 18.2060 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 17.6440 3.9330 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END