ENAMINE-ZINC05268938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6870 0.8400 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5360 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.6330 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6640 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.9820 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.7940 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.5000 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.0310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.0770 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.3350 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.5270 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.4470 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.2090 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.0130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.4900 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.9030 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.2950 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0170 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.2850 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1710 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.0910 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.4570 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.0080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6570 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.9250 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6430 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6320 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4650 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3810 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0260 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3640 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.6260 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.7380 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.3670 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.9270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9120 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.1560 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4530 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1830 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.9310 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7770 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3380 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.6340 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5210 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END