ENAMINE-ZINC04863183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7370 1.5880 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.2960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3620 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.2710 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.5640 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.2220 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.4480 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 -1.4720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.2640 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.0180 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.0650 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.6150 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.4930 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.3000 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5100 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.9310 -6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.7030 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4000 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.1100 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1360 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4520 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7330 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.9840 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.4640 0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.4980 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.6560 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.4680 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.1230 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.9690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.1640 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1050 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1990 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3720 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.0580 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.2320 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.5040 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.1080 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.6450 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3820 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.6500 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.6960 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4760 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.1430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.5900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.7570 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.4820 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.0470 -1.4710 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END