ENAMINE-ZINC04549173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3280 0.0610 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3750 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8870 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2130 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.4170 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3890 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.2520 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1330 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1040 3.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1880 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2970 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9110 6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.8560 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1550 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.1600 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.5650 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.6700 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.4420 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.5390 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.0860 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.5390 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.4440 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.9040 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.0770 11.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 3.5240 11.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.5710 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.0930 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.5560 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6670 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0490 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.7920 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6270 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1120 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.1650 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.2410 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.3310 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.6410 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.1860 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.9040 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9940 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.1860 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1610 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 2.7980 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.8340 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 4.2980 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 2.6850 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 3.9310 12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END