ENAMINE-ZINC03206243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0260 1.0810 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3070 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.8920 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.0890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.6530 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.0980 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.9460 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.2450 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.0400 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.8430 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.5960 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.6030 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 5.6320 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.7300 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.4840 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.6550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.5340 -1.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6150 0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5160 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9280 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.9800 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.4090 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.5280 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.9100 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.6320 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.3670 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.3700 2.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1760 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 30 -1 M END