ENAMINE-ZINC07006291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.2530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3520 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1000 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3940 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7140 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3020 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.4980 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2560 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3580 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6960 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9310 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8310 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.3520 -7.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.7690 -8.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.7290 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.9710 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.1000 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4150 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4530 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -1.2880 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3540 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3880 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5510 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8710 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5580 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9900 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.2350 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.3930 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.3100 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.3850 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.6800 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1890 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7340 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2880 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END