ENAMINE-ZINC05429537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6070 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1590 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8590 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6170 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.1330 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.3500 -2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.3490 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.5610 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.2540 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.6090 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2350 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.4450 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3540 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.4260 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.6860 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4560 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.9730 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.7100 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.0640 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.2160 -11.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.1630 -12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.0880 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.7500 -12.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8090 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3430 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.7240 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.7270 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2410 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.2230 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.2530 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.3180 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.0660 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.4360 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.0460 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -0.6380 -12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.7500 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.5000 -13.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.8270 -13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END