ENAMINE-ZINC03359670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0420 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0630 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8530 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.7590 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.7370 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3120 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.7190 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9140 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.8440 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.0310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 3.0090 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 1.8070 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.6230 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.6390 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 1.7880 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 2.8360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 3.7530 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 2.8660 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4990 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7050 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1870 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.1190 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.9650 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.9260 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.3080 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.2790 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 1.0210 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 2.1340 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 3.6200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 28 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END