ENAMINE-ZINC04948552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3970 0.9460 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5730 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2390 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9160 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5740 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0170 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.9430 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.6360 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.0020 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.6750 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.9890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.9170 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9880 -2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.8120 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.2650 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.0510 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.9070 -5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.2310 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.3930 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7160 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.8740 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7060 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3880 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.2160 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.1740 -10.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3770 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.2010 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4200 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.2970 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9250 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.8870 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3200 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.9830 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.1130 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.7650 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.9550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.5130 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.6760 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.1160 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1440 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.0420 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.6180 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.0540 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4850 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5180 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.9750 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.0310 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END