ENAMINE-ZINC03262231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.7650 1.4840 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.0980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5510 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.8220 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4470 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8030 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5280 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.1250 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.4090 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9800 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1360 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.4950 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.2850 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.8500 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 5.6770 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 6.4980 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 7.7970 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 8.2940 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.4800 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.1810 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 9.6100 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 10.5700 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 10.3070 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 11.9690 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4840 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7990 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.7840 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2170 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.6760 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.5600 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3280 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.4390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3470 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.6200 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.1580 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 6.1120 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 8.4310 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 7.8680 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.5520 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 9.8350 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 12.0120 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 12.2420 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 12.6640 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8260 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8720 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.4570 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.2910 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5600 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2770 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.4420 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END