ENAMINE-ZINC02637616 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4940 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1880 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5030 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1180 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5870 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7440 -8.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1400 -9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1290 -8.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4200 -9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.7320 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.2460 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.5220 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.7440 -10.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -2.3820 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2830 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.5300 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.3840 -8.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8300 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0290 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2680 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6670 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.4590 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1930 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.1030 -12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4100 -12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.1280 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.8480 -12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.1520 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.7240 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.8570 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.4000 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.8920 -10.3600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END