ENAMINE-ZINC06831673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2260 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.9060 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -6.3600 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.3680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.1710 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.3800 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.3340 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.0330 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.1080 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.7990 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.9160 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.3950 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -10.7490 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -11.1880 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -10.2720 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.9180 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.4790 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8160 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.7760 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.6040 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.5500 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.0860 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.7730 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.6290 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.9420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -11.4640 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -12.2450 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -10.6150 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.2030 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.4210 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END