ENAMINE-ZINC03268520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.0480 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1440 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7310 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0730 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6550 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.7170 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.0560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.0230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.0910 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.6160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.7650 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.6360 -0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.6870 -1.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.7770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.1220 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.3400 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -0.3470 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -1.2230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.4100 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.4070 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 2.1200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.4860 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.1570 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.4580 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.0850 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.3980 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.5040 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.5070 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6160 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6620 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.5480 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.5860 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.6390 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.0300 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -0.1980 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -1.7580 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.6020 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.0360 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.9840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.3140 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 5.7780 -0.1940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END