ENAMINE-ZINC03534418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7130 1.5080 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0010 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6060 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6720 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1330 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.4570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.6000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.1050 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.4440 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3970 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.1950 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.9150 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.9380 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.9350 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.8740 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.8150 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8200 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.8770 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.6230 -4.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.9920 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7290 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7690 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8230 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7830 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2330 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8620 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8770 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8760 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6890 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.5340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.7650 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.8800 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.7580 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.9750 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.6520 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.5480 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.7760 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.1280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2510 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3980 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4180 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 M END