ENAMINE-ZINC05559248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0420 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0840 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8440 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6240 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.7710 -3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.9110 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.7230 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.3220 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.7510 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.2400 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.5680 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.4600 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.0700 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7890 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0710 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1050 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3050 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9110 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.5760 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.3670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.1250 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.4530 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.7840 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.3290 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.9990 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.6700 -5.9250 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END