ENAMINE-ZINC05557876 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8320 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0610 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.0630 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0650 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.7620 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.9310 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.9440 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.2740 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.5980 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.1790 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.6590 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.3080 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.0140 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -5.6910 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -6.7170 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -6.0100 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -5.3330 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 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 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.3880 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.7050 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.0520 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.1350 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.5590 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.7880 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.2970 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.9620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.9940 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.5560 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.7650 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.2840 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -6.1940 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.9400 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -7.4680 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -7.1990 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -6.7410 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -5.2590 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -4.8300 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.0840 -4.6830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END