ENAMINE-ZINC03613574 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8830 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.2540 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.7000 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.7930 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.4340 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.9740 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.3720 7.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.3320 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 8.6920 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 7.5110 7.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 6.4540 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 7.0280 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 8.1840 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 8.7160 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.9620 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.7600 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.7310 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9120 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.5860 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 6.1730 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 6.2740 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 7.4090 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.8100 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 8.9530 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 9.3860 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 9.2270 6.7250 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END