ENAMINE-ZINC06589355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1720 -0.1370 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7410 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.3760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.7740 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.4120 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5770 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.7660 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.2070 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.8820 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.9010 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.2560 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.2580 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.2980 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6480 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.3000 -5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -1.0130 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.1310 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.0520 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.8480 -6.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.2310 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.4400 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9840 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5020 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.5820 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -1.8880 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6710 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3610 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9220 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5950 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.3540 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.4900 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3150 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.9530 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.6480 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.9770 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.2980 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.6190 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.3620 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.9530 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.7490 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.6700 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.4650 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.8040 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5860 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.7340 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.7810 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.1970 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.0540 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3650 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8200 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.6020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1180 0.2980 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 10 15 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 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END