ENAMINE-ZINC03449622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.7700 -0.6130 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4590 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4570 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.0440 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.9590 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5730 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6210 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.0100 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.6050 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.9760 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.7580 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.1680 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.7950 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.9330 -0.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.0990 1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.0730 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.3370 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.0370 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.8720 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 3.1800 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 3.6780 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 2.8770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.5760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.0720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 0.7950 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 1.3800 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 4.9520 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 5.4000 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3350 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7000 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.1960 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4830 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.8700 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1340 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.9950 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.4370 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.3340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.4860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 3.8040 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 3.2680 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.0610 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 1.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 2.2560 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 0.6520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 5.3440 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 4.7660 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 6.4310 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END