ENAMINE-ZINC06790202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0740 2.1200 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.7470 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0050 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.6120 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.9890 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.7390 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.4010 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.0830 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.0420 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.5760 -0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.6790 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1400 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.2670 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.3170 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.8590 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.3530 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.3060 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.7630 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.8320 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7900 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3600 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.9580 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8820 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.4740 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.1440 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.2200 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.6330 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.9980 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.7580 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.8640 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.7070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0770 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.8110 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.8780 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.0710 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.9120 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.1050 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.9310 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.8940 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.7740 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7270 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.3240 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.3610 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.4150 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.6980 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.7010 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.3160 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.7500 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.8230 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.1470 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.4760 -8.9160 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END