ENAMINE-ZINC04602346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0970 2.0890 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7920 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8120 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.4920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.6500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.8950 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.5160 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.9510 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 3.9120 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 4.4660 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 6.0760 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 6.6290 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 7.8100 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 8.0600 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 6.9700 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 9.3050 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 10.3590 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 11.5200 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 11.6420 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 10.5990 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 9.4350 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 12.7810 -5.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.3920 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7650 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.9840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.2500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2450 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.6360 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6320 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7520 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7740 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.3110 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.9150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.5850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 10.2660 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 12.3360 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 10.6990 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 8.6250 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0530 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.3200 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.4710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.6880 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1160 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END