ENAMINE-ZINC02829429 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0370 1.3220 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0390 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7160 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0270 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3440 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0110 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.7500 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0590 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.7340 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.1000 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.7900 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1220 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7620 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.1660 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.7340 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2560 -4.1810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.2100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -6.2800 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -6.8050 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -8.2310 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -8.7130 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -8.2080 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.6100 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8490 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5720 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7790 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.8830 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0740 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.0040 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.1990 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.8530 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.6610 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.6590 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.3400 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -6.7710 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.3080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -5.1910 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -6.6580 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -6.5150 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -6.3840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -9.8030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -8.3470 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -8.6170 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -8.5260 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -5.0780 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -6.7400 -0.3680 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 M END