ENAMINE-ZINC04948383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6960 -2.5360 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9880 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1910 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4950 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 0.0370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2930 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.1160 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3070 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.1260 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0500 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1410 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1440 0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.8690 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.2760 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.5800 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.0140 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.3460 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.2790 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.8860 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.5320 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 4.0520 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 4.8240 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.7190 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.1860 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.7950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.5400 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.5740 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4810 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6620 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.8000 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.2550 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.4480 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.2820 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.0110 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.2990 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.6780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 7.3260 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 6.6180 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.1020 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.3980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.5430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.8790 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.1060 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.1430 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.6240 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END