ENAMINE-ZINC02635214 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4970 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8940 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6440 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0020 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5860 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3040 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3100 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.4620 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.6770 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.1500 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.6900 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.1640 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.3730 9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.4150 10.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.4150 11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.1900 12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 0.0070 11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3870 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6710 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1780 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.2520 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2780 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.6720 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3820 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.3880 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.3310 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.3070 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.3820 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.4830 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.2060 12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.4800 13.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.7840 12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.9020 11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END