ENAMINE-ZINC04264416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8930 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6170 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.8790 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.6500 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1410 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.0080 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0100 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.3020 2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.4480 4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 3.6790 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.8020 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.7170 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.7200 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.8490 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 7.0830 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 8.1940 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 8.4170 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 9.4350 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 10.2330 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 10.0080 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 8.9900 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 10.9170 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 11.9570 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 11.2830 7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7080 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.5800 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.2720 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.0800 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.5700 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.4910 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8830 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 5.8470 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.9300 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.3520 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 7.7950 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 9.6070 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 8.8160 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 12.7430 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 12.3680 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END