ENAMINE-ZINC03481294 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 7.9480 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 7.2850 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 9.4520 4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 9.8400 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 10.0340 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 11.2200 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 10.6610 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 9.8720 5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 9.5190 6.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 10.5200 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 9.2590 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 8.0000 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 8.0080 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 6.8160 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6150 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.6080 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.8000 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 4.1180 9.6170 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 3.1720 9.2940 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 10.3870 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 11.4350 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 12.1050 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 10.0220 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 11.4770 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 8.9450 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 6.8230 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.6700 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 6.7950 6.2570 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END