ENAMINE-ZINC00639108 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.3180 -0.5540 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4180 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7080 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.0560 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.0720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.5280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.9520 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.9200 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.4950 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.5330 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.4170 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.7660 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.1020 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.3230 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.5240 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.3350 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.9060 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 3.8690 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.9760 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 4.5810 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 5.0830 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 4.9870 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 4.3770 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.1330 5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.6410 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1980 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.6440 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4790 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9390 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9380 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2230 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.0810 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.5460 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.3100 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.8010 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.5880 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 4.6650 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.5550 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 5.3820 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.3360 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1200 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 M END