ENAMINE-ZINC03359967 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3740 1.6150 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0400 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4770 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3120 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1190 -3.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.9470 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4620 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.1510 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.9910 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.9670 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.2000 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.3420 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.3180 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6130 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.6210 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.3930 0.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.0030 -1.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.2300 -0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1070 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6990 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.7260 0.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8910 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.8970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0860 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3250 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1120 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.9020 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.8590 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.2110 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9860 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8800 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4230 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END