ENAMINE-ZINC01762244 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0920 1.2420 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1820 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6960 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.1520 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.3720 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.7410 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5920 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0730 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9090 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.1730 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0840 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6420 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1170 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.6660 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6700 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.6230 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5180 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.2220 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2900 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1470 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5460 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2540 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.9220 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.3030 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.5460 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4860 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1290 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.8220 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.7650 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END