ENAMINE-ZINC03457491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.5080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.2030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.9230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.8010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.2950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2160 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.3370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.8480 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.2620 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.8060 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.9180 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 7.2770 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.8480 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 7.1760 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 9.1060 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 9.6760 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 10.1620 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 10.9880 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 10.4180 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 9.9300 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 12.2460 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 12.8850 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 12.8450 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 14.1380 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 14.2740 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 13.0740 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 12.2170 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0430 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.7680 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.3600 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.9740 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.8250 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.2110 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 7.2730 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 7.8870 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 10.5150 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 8.9130 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 10.7570 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 9.3050 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 11.1820 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 9.5790 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 9.3340 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 10.7870 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 14.9070 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 15.1700 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 12.8440 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END