ENAMINE-ZINC04826288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.7100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.3660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6260 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.1440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.2580 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.7520 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.7270 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.8000 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.4560 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -2.3100 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.2920 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.7210 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.0980 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.7310 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.4130 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.4250 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.7500 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.0660 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.0540 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.3660 6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -3.5850 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.5070 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.9370 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.3650 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.7440 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -1.5150 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0680 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0460 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4670 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.0020 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.6720 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.3300 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.1600 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.1790 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.7570 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -3.3180 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.4380 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -4.4170 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -2.6840 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -3.8170 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.7980 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.1390 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4610 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1200 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.8000 -6.2110 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 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 12 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 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 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END