ENAMINE-ZINC03277856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5370 1.0990 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0120 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4290 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.3120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.1060 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.2170 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.9500 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3000 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.4590 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.8360 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2050 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.5470 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.3470 0.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.2600 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 5.6600 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.3280 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 7.7080 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 8.4280 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 7.7600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 6.3800 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 10.1890 -0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 10.6350 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 10.1410 -1.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 10.0800 -2.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4160 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.5710 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.4520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5340 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.8270 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0110 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.7140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.7580 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.8030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.7680 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 8.2270 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 8.3190 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 5.8600 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 11.7200 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 M END