ENAMINE-ZINC00609524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2690 1.6980 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2110 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.3840 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0850 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1770 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2460 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.6270 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.4620 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8360 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3800 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.5480 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.1750 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7900 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.9700 6.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.7770 7.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.0050 7.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2030 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.6500 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0270 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.7190 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6590 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9270 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9310 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.2940 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0980 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8190 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4860 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1930 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.4710 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.1100 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.7960 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5790 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.1260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END