ENAMINE-ZINC06625429 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8270 -3.9830 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.3390 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.0400 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.4500 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1560 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4440 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0350 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.2800 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.0870 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8070 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.1290 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4630 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.3290 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0020 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3270 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0860 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5400 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2280 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.2460 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1240 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5430 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.7160 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.4990 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.6250 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.7840 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.9000 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.8570 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.7000 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.5880 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8850 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.8500 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.5180 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.0470 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.0510 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.0030 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.7010 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4340 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3430 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.2050 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.7460 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.2320 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1380 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.0530 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.9040 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.8170 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.0230 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.9470 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.6660 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.4680 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.3360 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.8290 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END