ENAMINE-ZINC06587667 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.0980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1040 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3960 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.1950 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5740 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.1520 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3540 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9760 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0250 3.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.6300 1.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.4560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.6210 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.7630 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.1610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.3660 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.7610 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 5.9520 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 6.7540 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 6.3690 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 7.2260 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 6.8420 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 8.4360 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 9.2870 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 10.7960 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 9.9970 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0080 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4570 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.5550 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.3930 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1980 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2270 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.8060 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.4820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3660 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.4270 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.4360 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 4.1390 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 6.2530 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 7.6810 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 8.7420 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.9460 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 11.1560 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 11.4490 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 10.1240 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 9.8310 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5700 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 34 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END