ENAMINE-ZINC02630559 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9930 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0970 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8950 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6320 7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8310 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6260 8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3660 9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4950 10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5370 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3480 12.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.6910 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0520 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5660 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.6750 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.5940 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3280 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.1100 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1110 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0710 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0310 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7000 12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9220 12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0830 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0430 11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.3730 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END