ENAMINE-ZINC05550999 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 -3.2740 -1.4450 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.0910 -2.6210 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 4.1140 -1.1790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6250 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8450 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.5250 -6.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.2560 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.0270 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.1730 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.0430 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.1060 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.7540 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.8860 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.8120 -5.4130 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 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8580 0.0420 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 4.6880 -0.9200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1060 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.5270 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4500 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.8420 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.6310 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -6.4640 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -5.4100 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.0650 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.2720 -4.4710 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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