ENAMINE-ZINC00459393 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.1980 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2820 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.0730 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7210 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0620 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8900 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.2500 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7940 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.9600 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6000 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.4550 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.1760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.7990 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.7610 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.1270 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.9960 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.6470 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -11.1560 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -11.9520 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -11.2390 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.7320 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.5680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7160 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.3800 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4680 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8940 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.3780 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.9520 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6710 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.0960 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.0670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.1560 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.4840 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.9270 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.7600 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -10.3080 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -11.9030 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -10.3910 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -10.0680 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -11.5780 1.0910 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END