ENAMINE-ZINC03566123 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.5960 0.6220 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.2860 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3920 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3430 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.7930 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.1440 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.2850 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.7760 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.5100 4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.3820 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7650 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2780 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4920 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.5120 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.7140 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.8980 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.8810 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6820 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6640 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5960 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.1390 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2230 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.0200 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.3160 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.5810 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.1660 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7770 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6060 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.0930 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.9410 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.1040 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.7310 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8360 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.8070 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6500 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6240 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.5120 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.3140 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.2080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1190 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 0.6020 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.9520 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0860 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.8050 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4090 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.5830 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.1900 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END