ENAMINE-ZINC03269571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5290 1.5000 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0850 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4210 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.4270 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.0890 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4500 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3020 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7930 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6550 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1630 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7240 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7820 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.9440 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.8310 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.6600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.6000 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.7150 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.8930 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.6220 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.4620 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4450 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.2940 6.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.1180 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.9560 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.9600 8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.8070 7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -2.5430 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -1.9560 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -1.6970 10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -2.0230 10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -2.6090 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -2.8640 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -3.5930 7.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -1.6980 12.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -0.9620 12.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.9990 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7700 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8110 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.4900 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.5740 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8480 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.3650 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.8760 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.5720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9860 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.2400 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.0060 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -2.8820 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.7010 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -2.8630 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END