ENAMINE-ZINC03269742 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4720 -5.3340 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5320 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5340 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.2590 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2460 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4950 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7740 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7860 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.1350 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.5360 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1720 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.8270 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.5270 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.3120 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.0300 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.0440 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.8290 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4540 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.3450 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.3230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.7390 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.8950 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.8340 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.4440 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4100 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.2420 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.7500 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.1460 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7180 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.8400 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0340 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.1960 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5480 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.1470 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.1380 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6220 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.1590 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.2040 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.4640 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.9080 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.7640 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 5.8880 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.9120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.9880 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.6860 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.2840 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.1420 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.5780 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END