ENAMINE-ZINC03273708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8220 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2970 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9080 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1870 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6460 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4830 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8560 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.3990 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5730 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9180 -12.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1640 -11.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1690 -13.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1920 -12.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.9200 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.3560 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.6480 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.4280 -12.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.5670 -12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.5200 -12.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4250 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0660 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4710 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9980 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.8710 -13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.2700 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.7970 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.6700 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.1610 -12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.3820 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END