ENAMINE-ZINC04869368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2320 4.4700 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.2580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1760 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.3110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.4910 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.3220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.4500 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.5680 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.6340 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.6000 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.8040 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 3.2850 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.4870 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 4.2050 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.7240 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 4.5200 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.1650 3.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.8300 8.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.6200 9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.6600 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.3110 8.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.1100 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.0710 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.2040 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.8890 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.1380 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 5.3760 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.2040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.1700 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.4180 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.3970 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 4.1710 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.3000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.5260 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.4830 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.7250 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 4.3620 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 5.2840 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.7510 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.0520 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.1590 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.4690 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.5880 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.9530 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.8020 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.4820 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.4400 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.3010 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.4360 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.2540 1.8310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END