ENAMINE-ZINC05937514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -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 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.6610 1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.8160 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.9720 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.6300 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.9350 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 7.6950 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 8.1510 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 7.8450 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 7.0890 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 8.4160 -2.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 8.8930 -0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.7830 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.5940 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.0390 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.7990 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.4630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.5800 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 7.9320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.8540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6690 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.9380 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.4210 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.4270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.6560 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.1040 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.7730 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.7320 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0520 -2.1500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END