ENAMINE-ZINC02635042 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7120 -2.2420 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.1620 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.2980 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.4460 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.7510 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.0030 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.6580 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -0.8170 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.0740 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -2.2210 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -1.1100 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 0.1470 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.2940 -6.6300 C 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.5020 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.2090 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.5660 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.6010 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.4450 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.3150 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.9420 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -3.2030 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -1.2250 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 1.0140 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 1.2760 -6.4850 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 51 1 0 0 0 0 30 52 1 0 0 0 0 M END