ENAMINE-ZINC02663237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7880 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2540 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.0870 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5480 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8350 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.6700 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.1250 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.4190 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.8020 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.3390 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.5070 -13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.1330 -13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.5860 -12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1590 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1970 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.7420 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7710 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.4520 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.4110 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.9320 -14.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4890 -14.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4870 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END