ENAMINE-ZINC04220926 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2370 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8900 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3200 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1780 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8240 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.6640 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9250 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3730 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8160 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0500 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8350 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3860 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5270 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.7620 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.2060 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4200 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.1880 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.7490 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.8580 -10.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5600 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1210 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9380 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.7230 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.0760 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1920 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9840 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0170 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2150 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.5950 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.3880 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3560 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5730 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.8210 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END