ENAMINE-ZINC06831769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6540 1.3410 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8280 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1190 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.6900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9770 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6800 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0440 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1070 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7190 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.8020 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.1090 -4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 2.1880 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.6710 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.8750 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.3470 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7380 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.0160 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.3820 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.4910 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.2130 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8420 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.8970 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.1770 -8.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7450 1.3870 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.9810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.7730 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6710 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.6940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4730 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3230 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.7100 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5430 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.8460 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2020 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.0760 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.4350 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.9270 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END