ENAMINE-ZINC03366208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2230 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1880 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.3620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6000 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.2770 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7600 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9600 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1150 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.8340 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 6.6380 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 6.2910 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.8760 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.0920 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 7.4730 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.9280 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 8.6700 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 7.7210 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 7.0700 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 7.4350 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 8.3820 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 8.8710 2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6360 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.1780 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0510 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.2540 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9330 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.0370 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 6.0090 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.1470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.3910 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 7.7040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.4860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 4.7800 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.4220 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 3.0270 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 6.3160 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 6.9860 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 8.7890 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END