ENAMINE-ZINC03499040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1430 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -0.3400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4950 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6430 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2030 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8920 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.4410 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3160 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.6260 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.0770 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.9060 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7160 7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.7460 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.2500 -1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2880 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8130 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1140 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.6780 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.8620 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.4920 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.9330 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.7410 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2270 -4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.2900 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7870 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.2910 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.6880 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.1410 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0180 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8950 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4610 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.2170 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1980 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.3000 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3190 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.8780 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.2490 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.7210 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.9680 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.2980 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.6410 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.6460 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.2330 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1310 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.3100 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9470 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2510 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8870 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.9930 -6.3190 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END