ENAMINE-ZINC03253289 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.8680 3.0480 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5400 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.8510 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.4940 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0760 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.2560 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7970 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.7780 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.3970 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.0360 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.0590 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.4410 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3090 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6140 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.2860 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7030 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3920 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.6690 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2520 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5500 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.3830 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.0430 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.9220 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3690 -3.3060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -3.7320 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -4.5350 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -4.3330 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -4.6720 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -3.7890 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -4.0060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -1.5490 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.2680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.3860 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.2030 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.2820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.5180 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.5580 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2680 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.7140 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4290 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.3110 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.2200 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.5790 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.0960 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.3190 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.7700 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.2810 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -5.5760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -4.9880 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -3.2950 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -5.7200 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -4.4880 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 -4.0550 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -2.7420 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -5.0500 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -3.3690 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.1420 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -3.6680 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 60 1 0 0 0 0 31 59 1 0 0 0 0 M END